3-[(4-acetamidophenyl)sulfonylamino]-N-(2-methyl-1H-indol-5-yl)propanamide

Systemtic Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(2-methyl-1H-indol-5-yl)propanamide Openeye Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(2-methyl-1H-indol-5-yl)propanamide CAS Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(2-methyl-1H-indol-5-yl)propanamide IUPAC Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(2-methyl-1H-indol-5-yl)propanamide Traditional Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(2-methyl-1H-indol-5-yl)propionamide Formula: C20H22N4O4S MolecularWeight: 414.47808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C20H22N4O4S/c1-13-11-15-12-17(5-8-19(15)22-13)24-20(26)9-10-21-29(27,28)18-6-3-16(4-7-18)23-14(2)25/h3-8,11-12,21-22H,9-10H2,1-2H3,(H,23,25)(H,24,26)