(phenylmethyl) 2-[[1-[3-methyl-4-[methyl(phenylsulfonyl)amino]-3-phenyl-butyl]piperidin-4-yl]amino]but-3-enoate

Systemtic Name: (phenylmethyl) 2-[[1-[3-methyl-4-[methyl(phenylsulfonyl)amino]-3-phenyl-butyl]piperidin-4-yl]amino]but-3-enoate Openeye Name: benzyl 2-[[1-[4-[benzenesulfonyl(methyl)amino]-3-methyl-3-phenyl-butyl]-4-piperidyl]amino]but-3-enoate CAS Name: 2-[[1-[4-[benzenesulfonyl(methyl)amino]-3-methyl-3-phenylbutyl]-4-piperidinyl]amino]-3-butenoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[1-[4-[benzenesulfonyl(methyl)amino]-3-methyl-3-phenylbutyl]piperidin-4-yl]amino]but-3-enoate Traditional Name: 2-[[1-[4-[besyl(methyl)amino]-3-methyl-3-phenyl-butyl]-4-piperidyl]amino]but-3-enoic acid benzyl ester Formula: C34H43N3O4S MolecularWeight: 589.78792

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN1CCC(CC1)NC(C=C)C(=O)OCC2=CC=CC=C2)(CN(C)S(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(CCN1CCC(CC1)NC(C=C)C(=O)OCC2=CC=CC=C2)(CN(C)S(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C34H43N3O4S/c1-4-32(33(38)41-26-28-14-8-5-9-15-28)35-30-20-23-37(24-21-30)25-22-34(2,29-16-10-6-11-17-29)27-36(3)42(39,40)31-18-12-7-13-19-31/h4-19,30,32,35H,1,20-27H2,2-3H3