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

Systemtic Name: N-(1-methylsulfonylpiperidin-4-yl)-1-[(phenylmethyl)carbamoylamino]cyclopentane-1-carboxamide Openeye Name: 1-(benzylcarbamoylamino)-N-(1-methylsulfonyl-4-piperidyl)cyclopentanecarboxamide CAS Name: N-(1-methylsulfonyl-4-piperidinyl)-1-[[oxo-[(phenylmethyl)amino]methyl]amino]-1-cyclopentanecarboxamide IUPAC Name: 1-(benzylcarbamoylamino)-N-(1-methylsulfonylpiperidin-4-yl)cyclopentane-1-carboxamide Traditional Name: 1-(benzylcarbamoylamino)-N-(1-mesyl-4-piperidyl)cyclopentanecarboxamide Formula: C20H30N4O4S MolecularWeight: 422.5416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30N4O4S/c1-29(27,28)24-13-9-17(10-14-24)22-18(25)20(11-5-6-12-20)23-19(26)21-15-16-7-3-2-4-8-16/h2-4,7-8,17H,5-6,9-15H2,1H3,(H,22,25)(H2,21,23,26)