1-[3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]carbonylpiperidine-4-carboxamide

Systemtic Name: 1-[3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]carbonylpiperidine-4-carboxamide Openeye Name: 1-(3-indolin-1-ylsulfonylbenzoyl)piperidine-4-carboxamide CAS Name: 1-[[3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-oxomethyl]-4-piperidinecarboxamide IUPAC Name: 1-[3-(2,3-dihydroindol-1-ylsulfonyl)benzoyl]piperidine-4-carboxamide Traditional Name: 1-(3-indolin-1-ylsulfonylbenzoyl)isonipecotamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CN(CCC1C(=O)N)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C21H23N3O4S/c22-20(25)16-8-11-23(12-9-16)21(26)17-5-3-6-18(14-17)29(27,28)24-13-10-15-4-1-2-7-19(15)24/h1-7,14,16H,8-13H2,(H2,22,25)