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

Systemtic Name: N-(4-acetamidophenyl)-3-[(1-methyl-2-oxidanylidene-3H-indol-5-yl)sulfonyl]propanamide Openeye Name: N-(4-acetamidophenyl)-3-(1-methyl-2-oxo-indolin-5-yl)sulfonyl-propanamide CAS Name: N-(4-acetamidophenyl)-3-[(1-methyl-2-oxo-3H-indol-5-yl)sulfonyl]propanamide IUPAC Name: N-(4-acetamidophenyl)-3-[(1-methyl-2-oxo-3H-indol-5-yl)sulfonyl]propanamide Traditional Name: N-(4-acetamidophenyl)-3-(2-keto-1-methyl-indolin-5-yl)sulfonyl-propionamide Formula: C20H21N3O5S MolecularWeight: 415.46284

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CCS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C3)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CCS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C3)C

InChI

InChI=1S/C20H21N3O5S/c1-13(24)21-15-3-5-16(6-4-15)22-19(25)9-10-29(27,28)17-7-8-18-14(11-17)12-20(26)23(18)2/h3-8,11H,9-10,12H2,1-2H3,(H,21,24)(H,22,25)