3-indol-1-yl-N-(4-methyl-3-sulfamoyl-phenyl)propanamide

Systemtic Name: 3-indol-1-yl-N-(4-methyl-3-sulfamoyl-phenyl)propanamide Openeye Name: 3-indol-1-yl-N-(4-methyl-3-sulfamoyl-phenyl)propanamide CAS Name: 3-(1-indolyl)-N-(4-methyl-3-sulfamoylphenyl)propanamide IUPAC Name: 3-indol-1-yl-N-(4-methyl-3-sulfamoylphenyl)propanamide Traditional Name: 3-indol-1-yl-N-(4-methyl-3-sulfamoyl-phenyl)propionamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCN2C=CC3=CC=CC=C32)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCN2C=CC3=CC=CC=C32)S(=O)(=O)N

InChI

InChI=1S/C18H19N3O3S/c1-13-6-7-15(12-17(13)25(19,23)24)20-18(22)9-11-21-10-8-14-4-2-3-5-16(14)21/h2-8,10,12H,9,11H2,1H3,(H,20,22)(H2,19,23,24)