N-cyclopentyl-1-(1-methylindol-5-yl)sulfonyl-piperidine-3-carboxamide

Systemtic Name: N-cyclopentyl-1-(1-methylindol-5-yl)sulfonyl-piperidine-3-carboxamide Openeye Name: N-cyclopentyl-1-(1-methylindol-5-yl)sulfonyl-piperidine-3-carboxamide CAS Name: N-cyclopentyl-1-[(1-methyl-5-indolyl)sulfonyl]-3-piperidinecarboxamide IUPAC Name: N-cyclopentyl-1-(1-methylindol-5-yl)sulfonylpiperidine-3-carboxamide Traditional Name: N-cyclopentyl-1-(1-methylindol-5-yl)sulfonyl-nipecotamide Formula: C20H27N3O3S MolecularWeight: 389.51168

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCCC(C3)C(=O)NC4CCCC4

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCCC(C3)C(=O)NC4CCCC4

InChI

InChI=1S/C20H27N3O3S/c1-22-12-10-15-13-18(8-9-19(15)22)27(25,26)23-11-4-5-16(14-23)20(24)21-17-6-2-3-7-17/h8-10,12-13,16-17H,2-7,11,14H2,1H3,(H,21,24)