N-(1-ethylsulfonylpiperidin-4-yl)-1-[(phenylmethyl)carbamoylamino]cyclopentane-1-carboxamide

Systemtic Name: N-(1-ethylsulfonylpiperidin-4-yl)-1-[(phenylmethyl)carbamoylamino]cyclopentane-1-carboxamide Openeye Name: 1-(benzylcarbamoylamino)-N-(1-ethylsulfonyl-4-piperidyl)cyclopentanecarboxamide CAS Name: N-(1-ethylsulfonyl-4-piperidinyl)-1-[[oxo-[(phenylmethyl)amino]methyl]amino]-1-cyclopentanecarboxamide IUPAC Name: 1-(benzylcarbamoylamino)-N-(1-ethylsulfonylpiperidin-4-yl)cyclopentane-1-carboxamide Traditional Name: 1-(benzylcarbamoylamino)-N-(1-esyl-4-piperidyl)cyclopentanecarboxamide Formula: C21H32N4O4S MolecularWeight: 436.56818

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCC(CC1)NC(=O)C2(CCCC2)NC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCS(=O)(=O)N1CCC(CC1)NC(=O)C2(CCCC2)NC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C21H32N4O4S/c1-2-30(28,29)25-14-10-18(11-15-25)23-19(26)21(12-6-7-13-21)24-20(27)22-16-17-8-4-3-5-9-17/h3-5,8-9,18H,2,6-7,10-16H2,1H3,(H,23,26)(H2,22,24,27)