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N-[(1R)-1-(2-methoxyphenyl)ethyl]-4-morpholin-4-ylsulfonyl-benzamide
N-[(1R)-1-(2-methoxyphenyl)ethyl]-4-morpholin-4-ylsulfonyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1OC)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCOCC3
Isomeric SMILES
C[C@H](C1=CC=CC=C1OC)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCOCC3
InChI
InChI=1S/C20H24N2O5S/c1-15(18-5-3-4-6-19(18)26-2)21-20(23)16-7-9-17(10-8-16)28(24,25)22-11-13-27-14-12-22/h3-10,15H,11-14H2,1-2H3,(H,21,23)/t15-/m1/s1
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
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- 4-[bis(fluoranyl)methoxy]-N-[(1S)-1-[4-(2-methylpropyl)phenyl]ethyl]benzamide
- N-[(1S)-1-[4-(2-methylpropyl)phenyl]ethyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide
- 3-methyl-N-[(1R)-1-[4-(2-methylpropyl)phenyl]ethyl]-1-benzofuran-2-carboxamide
