4-[3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]carbonyl-N-phenyl-piperazine-1-carboxamide

Systemtic Name: 4-[3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]carbonyl-N-phenyl-piperazine-1-carboxamide Openeye Name: 4-(3-indolin-1-ylsulfonylbenzoyl)-N-phenyl-piperazine-1-carboxamide CAS Name: 4-[[3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-oxomethyl]-N-phenyl-1-piperazinecarboxamide IUPAC Name: 4-[3-(2,3-dihydroindol-1-ylsulfonyl)benzoyl]-N-phenylpiperazine-1-carboxamide Traditional Name: 4-(3-indolin-1-ylsulfonylbenzoyl)-N-phenyl-piperazine-1-carboxamide Formula: C26H26N4O4S MolecularWeight: 490.57404

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)N4CCN(CC4)C(=O)NC5=CC=CC=C5

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)N4CCN(CC4)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C26H26N4O4S/c31-25(28-15-17-29(18-16-28)26(32)27-22-9-2-1-3-10-22)21-8-6-11-23(19-21)35(33,34)30-14-13-20-7-4-5-12-24(20)30/h1-12,19H,13-18H2,(H,27,32)