N-[3-[4-(4-cyanophenyl)piperidin-1-yl]carbonyl-4-methyl-phenyl]-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide

Systemtic Name: N-[3-[4-(4-cyanophenyl)piperidin-1-yl]carbonyl-4-methyl-phenyl]-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: N-[3-[4-(4-cyanophenyl)piperidine-1-carbonyl]-4-methyl-phenyl]-2-oxo-indoline-5-sulfonamide CAS Name: N-[3-[[4-(4-cyanophenyl)-1-piperidinyl]-oxomethyl]-4-methylphenyl]-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: N-[3-[4-(4-cyanophenyl)piperidine-1-carbonyl]-4-methylphenyl]-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: N-[3-[4-(4-cyanophenyl)piperidine-1-carbonyl]-4-methyl-phenyl]-2-keto-indoline-5-sulfonamide Formula: C28H26N4O4S MolecularWeight: 514.59544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3)C(=O)N4CCC(CC4)C5=CC=C(C=C5)C#N

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3)C(=O)N4CCC(CC4)C5=CC=C(C=C5)C#N

InChI

InChI=1S/C28H26N4O4S/c1-18-2-7-23(31-37(35,36)24-8-9-26-22(14-24)15-27(33)30-26)16-25(18)28(34)32-12-10-21(11-13-32)20-5-3-19(17-29)4-6-20/h2-9,14,16,21,31H,10-13,15H2,1H3,(H,30,33)