(2S)-2-(6-morpholin-4-ylsulfonylbenzotriazol-1-yl)oxy-N-(2,4,6-trimethylphenyl)propanamide

Systemtic Name: (2S)-2-(6-morpholin-4-ylsulfonylbenzotriazol-1-yl)oxy-N-(2,4,6-trimethylphenyl)propanamide Openeye Name: (2S)-2-(6-morpholinosulfonylbenzotriazol-1-yl)oxy-N-(2,4,6-trimethylphenyl)propanamide CAS Name: (2S)-2-[[6-(4-morpholinylsulfonyl)-1-benzotriazolyl]oxy]-N-(2,4,6-trimethylphenyl)propanamide IUPAC Name: (2S)-2-(6-morpholin-4-ylsulfonylbenzotriazol-1-yl)oxy-N-(2,4,6-trimethylphenyl)propanamide Traditional Name: (2S)-N-mesityl-2-(6-morpholinosulfonylbenzotriazol-1-yl)oxy-propionamide Formula: C22H27N5O5S MolecularWeight: 473.54528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C(C)ON2C3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)N=N2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)[C@H](C)ON2C3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)N=N2)C

InChI

InChI=1S/C22H27N5O5S/c1-14-11-15(2)21(16(3)12-14)23-22(28)17(4)32-27-20-13-18(5-6-19(20)24-25-27)33(29,30)26-7-9-31-10-8-26/h5-6,11-13,17H,7-10H2,1-4H3,(H,23,28)/t17-/m0/s1