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

Systemtic Name: 3-[(1-methyl-2-oxidanylidene-3H-indol-5-yl)sulfonyl]-N-[4-(4-methylpiperidin-1-yl)phenyl]propanamide Openeye Name: 3-(1-methyl-2-oxo-indolin-5-yl)sulfonyl-N-[4-(4-methyl-1-piperidyl)phenyl]propanamide CAS Name: 3-[(1-methyl-2-oxo-3H-indol-5-yl)sulfonyl]-N-[4-(4-methyl-1-piperidinyl)phenyl]propanamide IUPAC Name: 3-[(1-methyl-2-oxo-3H-indol-5-yl)sulfonyl]-N-[4-(4-methylpiperidin-1-yl)phenyl]propanamide Traditional Name: 3-(2-keto-1-methyl-indolin-5-yl)sulfonyl-N-[4-(4-methylpiperidino)phenyl]propionamide Formula: C24H29N3O4S MolecularWeight: 455.56976

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)CCS(=O)(=O)C3=CC4=C(C=C3)N(C(=O)C4)C

Isomeric SMILES

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)CCS(=O)(=O)C3=CC4=C(C=C3)N(C(=O)C4)C

InChI

InChI=1S/C24H29N3O4S/c1-17-9-12-27(13-10-17)20-5-3-19(4-6-20)25-23(28)11-14-32(30,31)21-7-8-22-18(15-21)16-24(29)26(22)2/h3-8,15,17H,9-14,16H2,1-2H3,(H,25,28)