3-[(1-methyl-2-oxidanylidene-3H-indol-5-yl)sulfonyl]-N-(4-propan-2-ylphenyl)propanamide

Systemtic Name: 3-[(1-methyl-2-oxidanylidene-3H-indol-5-yl)sulfonyl]-N-(4-propan-2-ylphenyl)propanamide Openeye Name: N-(4-isopropylphenyl)-3-(1-methyl-2-oxo-indolin-5-yl)sulfonyl-propanamide CAS Name: 3-[(1-methyl-2-oxo-3H-indol-5-yl)sulfonyl]-N-(4-propan-2-ylphenyl)propanamide IUPAC Name: 3-[(1-methyl-2-oxo-3H-indol-5-yl)sulfonyl]-N-(4-propan-2-ylphenyl)propanamide Traditional Name: 3-(2-keto-1-methyl-indolin-5-yl)sulfonyl-N-p-cumenyl-propionamide Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)CCS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C3)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)CCS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C3)C

InChI

InChI=1S/C21H24N2O4S/c1-14(2)15-4-6-17(7-5-15)22-20(24)10-11-28(26,27)18-8-9-19-16(12-18)13-21(25)23(19)3/h4-9,12,14H,10-11,13H2,1-3H3,(H,22,24)