N-cyclopentyl-1-(1-methylindol-5-yl)sulfonyl-piperidine-4-carboxamide

Systemtic Name: N-cyclopentyl-1-(1-methylindol-5-yl)sulfonyl-piperidine-4-carboxamide Openeye Name: N-cyclopentyl-1-(1-methylindol-5-yl)sulfonyl-piperidine-4-carboxamide CAS Name: N-cyclopentyl-1-[(1-methyl-5-indolyl)sulfonyl]-4-piperidinecarboxamide IUPAC Name: N-cyclopentyl-1-(1-methylindol-5-yl)sulfonylpiperidine-4-carboxamide Traditional Name: N-cyclopentyl-1-(1-methylindol-5-yl)sulfonyl-isonipecotamide Formula: C20H27N3O3S MolecularWeight: 389.51168

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCC(CC3)C(=O)NC4CCCC4

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCC(CC3)C(=O)NC4CCCC4

InChI

InChI=1S/C20H27N3O3S/c1-22-11-8-16-14-18(6-7-19(16)22)27(25,26)23-12-9-15(10-13-23)20(24)21-17-4-2-3-5-17/h6-8,11,14-15,17H,2-5,9-10,12-13H2,1H3,(H,21,24)