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

Systemtic Name: N-cyclopentyl-1-(1-ethylindol-5-yl)sulfonyl-piperidine-3-carboxamide Openeye Name: N-cyclopentyl-1-(1-ethylindol-5-yl)sulfonyl-piperidine-3-carboxamide CAS Name: N-cyclopentyl-1-[(1-ethyl-5-indolyl)sulfonyl]-3-piperidinecarboxamide IUPAC Name: N-cyclopentyl-1-(1-ethylindol-5-yl)sulfonylpiperidine-3-carboxamide Traditional Name: N-cyclopentyl-1-(1-ethylindol-5-yl)sulfonyl-nipecotamide Formula: C21H29N3O3S MolecularWeight: 403.53826

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCCC(C3)C(=O)NC4CCCC4

Isomeric SMILES

CCN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCCC(C3)C(=O)NC4CCCC4

InChI

InChI=1S/C21H29N3O3S/c1-2-23-13-11-16-14-19(9-10-20(16)23)28(26,27)24-12-5-6-17(15-24)21(25)22-18-7-3-4-8-18/h9-11,13-14,17-18H,2-8,12,15H2,1H3,(H,22,25)