(phenylmethyl) N-(cyclopropylmethyl)-N-[1-[4-[methyl(phenylsulfonyl)amino]-3-phenyl-butyl]piperidin-4-yl]carbamate hydrochloride

Systemtic Name: (phenylmethyl) N-(cyclopropylmethyl)-N-[1-[4-[methyl(phenylsulfonyl)amino]-3-phenyl-butyl]piperidin-4-yl]carbamate hydrochloride Openeye Name: benzyl N-[1-[4-[benzenesulfonyl(methyl)amino]-3-phenyl-butyl]-4-piperidyl]-N-(cyclopropylmethyl)carbamate hydrochloride CAS Name: N-[1-[4-[benzenesulfonyl(methyl)amino]-3-phenylbutyl]-4-piperidinyl]-N-(cyclopropylmethyl)carbamic acid (phenylmethyl) ester hydrochloride IUPAC Name: benzyl N-[1-[4-[benzenesulfonyl(methyl)amino]-3-phenylbutyl]piperidin-4-yl]-N-(cyclopropylmethyl)carbamate hydrochloride Traditional Name: N-[1-[4-[besyl(methyl)amino]-3-phenyl-butyl]-4-piperidyl]-N-(cyclopropylmethyl)carbamic acid benzyl ester hydrochloride Formula: C34H44ClN3O4S MolecularWeight: 626.24886

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(CCN1CCC(CC1)N(CC2CC2)C(=O)OCC3=CC=CC=C3)C4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5.Cl

Isomeric SMILES

CN(CC(CCN1CCC(CC1)N(CC2CC2)C(=O)OCC3=CC=CC=C3)C4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5.Cl

InChI

InChI=1S/C34H43N3O4S.ClH/c1-35(42(39,40)33-15-9-4-10-16-33)26-31(30-13-7-3-8-14-30)19-22-36-23-20-32(21-24-36)37(25-28-17-18-28)34(38)41-27-29-11-5-2-6-12-29;/h2-16,28,31-32H,17-27H2,1H3;1H