(phenylmethyl) N-(2-methoxyethyl)-N-[1-[4-[methyl(phenylsulfonyl)amino]-3-phenyl-butyl]piperidin-4-yl]carbamate hydrochloride

Systemtic Name: (phenylmethyl) N-(2-methoxyethyl)-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-(2-methoxyethyl)carbamate hydrochloride CAS Name: N-[1-[4-[benzenesulfonyl(methyl)amino]-3-phenylbutyl]-4-piperidinyl]-N-(2-methoxyethyl)carbamic acid (phenylmethyl) ester hydrochloride IUPAC Name: benzyl N-[1-[4-[benzenesulfonyl(methyl)amino]-3-phenylbutyl]piperidin-4-yl]-N-(2-methoxyethyl)carbamate hydrochloride Traditional Name: N-[1-[4-[besyl(methyl)amino]-3-phenyl-butyl]-4-piperidyl]-N-(2-methoxyethyl)carbamic acid benzyl ester hydrochloride Formula: C33H44ClN3O5S MolecularWeight: 630.23756

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(CCN1CCC(CC1)N(CCOC)C(=O)OCC2=CC=CC=C2)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4.Cl

Isomeric SMILES

CN(CC(CCN1CCC(CC1)N(CCOC)C(=O)OCC2=CC=CC=C2)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4.Cl

InChI

InChI=1S/C33H43N3O5S.ClH/c1-34(42(38,39)32-16-10-5-11-17-32)26-30(29-14-8-4-9-15-29)18-21-35-22-19-31(20-23-35)36(24-25-40-2)33(37)41-27-28-12-6-3-7-13-28;/h3-17,30-31H,18-27H2,1-2H3;1H