(2-methyl-5-pyrrolidin-1-ylsulfonyl-phenyl)-[4-(phenylmethyl)piperidin-1-yl]methanone

Systemtic Name: (2-methyl-5-pyrrolidin-1-ylsulfonyl-phenyl)-[4-(phenylmethyl)piperidin-1-yl]methanone Openeye Name: (4-benzyl-1-piperidyl)-(2-methyl-5-pyrrolidin-1-ylsulfonyl-phenyl)methanone CAS Name: [2-methyl-5-(1-pyrrolidinylsulfonyl)phenyl]-[4-(phenylmethyl)-1-piperidinyl]methanone IUPAC Name: (4-benzylpiperidin-1-yl)-(2-methyl-5-pyrrolidin-1-ylsulfonylphenyl)methanone Traditional Name: (4-benzylpiperidino)-(2-methyl-5-pyrrolidinosulfonyl-phenyl)methanone Formula: C24H30N2O3S MolecularWeight: 426.5716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)N3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)N3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C24H30N2O3S/c1-19-9-10-22(30(28,29)26-13-5-6-14-26)18-23(19)24(27)25-15-11-21(12-16-25)17-20-7-3-2-4-8-20/h2-4,7-10,18,21H,5-6,11-17H2,1H3