N-(2,3-dimethylphenyl)-2-[(4-ethoxyphenyl)sulfonylamino]-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-[(4-ethoxyphenyl)sulfonylamino]-3-(1H-indol-3-yl)propanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[(4-ethoxyphenyl)sulfonylamino]-3-(1H-indol-3-yl)propanamide CAS Name: N-(2,3-dimethylphenyl)-2-[(4-ethoxyphenyl)sulfonylamino]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[(4-ethoxyphenyl)sulfonylamino]-3-(1H-indol-3-yl)propanamide Traditional Name: N-(2,3-dimethylphenyl)-3-(1H-indol-3-yl)-2-(p-phenetylsulfonylamino)propionamide Formula: C27H29N3O4S MolecularWeight: 491.60186

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)NC4=CC=CC(=C4C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)NC4=CC=CC(=C4C)C

InChI

InChI=1S/C27H29N3O4S/c1-4-34-21-12-14-22(15-13-21)35(32,33)30-26(16-20-17-28-25-10-6-5-9-23(20)25)27(31)29-24-11-7-8-18(2)19(24)3/h5-15,17,26,28,30H,4,16H2,1-3H3,(H,29,31)