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N-[4-[(2,5,7,8-tetramethyl-6-oxidanyl-3,4-dihydrochromen-2-yl)methoxy]phenyl]methanesulfonamide
N-[4-[(2,5,7,8-tetramethyl-6-oxidanyl-3,4-dihydrochromen-2-yl)methoxy]phenyl]methanesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C2CCC(OC2=C1C)(C)COC3=CC=C(C=C3)NS(=O)(=O)C)C)O
Isomeric SMILES
CC1=C(C(=C2CCC(OC2=C1C)(C)COC3=CC=C(C=C3)NS(=O)(=O)C)C)O
InChI
InChI=1S/C21H27NO5S/c1-13-14(2)20-18(15(3)19(13)23)10-11-21(4,27-20)12-26-17-8-6-16(7-9-17)22-28(5,24)25/h6-9,22-23H,10-12H2,1-5H3
Other Product
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- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
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- 1-[(Z)-[1-[[bis(2-methoxyethyl)amino]methyl]-2-oxidanylidene-6,7-dihydro-5H-cyclopenta[f]indol-3-ylidene]amino]thiourea
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- (5Z)-5-[[3-fluoranyl-4-(2-hydroxyethyloxy)phenyl]methylidene]-3-phenyl-2-propan-2-ylimino-1,3-thiazolidin-4-one
- tert-butyl (2S)-2-[(diphenylmethylidene)amino]-5-trimethylsilyl-pent-4-ynoate
- (1R,5S)-3-(1-phenylhexoxy)-8-(3-phenylpropyl)-8-azabicyclo[3.2.1]octane
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- 2-[1-(8-phenylazanyl-5,6,7,8-tetrahydroquinolin-2-yl)benzimidazol-5-yl]oxyethanol
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