1-[[1-(4-chlorophenyl)sulfonyl-2,3-dihydroindol-5-yl]carbonyl]piperidine-4-carboxamide

Systemtic Name: 1-[[1-(4-chlorophenyl)sulfonyl-2,3-dihydroindol-5-yl]carbonyl]piperidine-4-carboxamide Openeye Name: 1-[1-(4-chlorophenyl)sulfonylindoline-5-carbonyl]piperidine-4-carboxamide CAS Name: 1-[[1-(4-chlorophenyl)sulfonyl-2,3-dihydroindol-5-yl]-oxomethyl]-4-piperidinecarboxamide IUPAC Name: 1-[1-(4-chlorophenyl)sulfonyl-2,3-dihydroindole-5-carbonyl]piperidine-4-carboxamide Traditional Name: 1-[1-(4-chlorophenyl)sulfonylindoline-5-carbonyl]isonipecotamide Formula: C21H22ClN3O4S MolecularWeight: 447.93508

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N)C(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCC1C(=O)N)C(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H22ClN3O4S/c22-17-2-4-18(5-3-17)30(28,29)25-12-9-15-13-16(1-6-19(15)25)21(27)24-10-7-14(8-11-24)20(23)26/h1-6,13-14H,7-12H2,(H2,23,26)