(4-methoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-[4-(phenylmethyl)piperidin-1-yl]methanone

Systemtic Name: (4-methoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-[4-(phenylmethyl)piperidin-1-yl]methanone Openeye Name: (4-benzyl-1-piperidyl)-(4-methoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)methanone CAS Name: [4-methoxy-3-(1-pyrrolidinylsulfonyl)phenyl]-[4-(phenylmethyl)-1-piperidinyl]methanone IUPAC Name: (4-benzylpiperidin-1-yl)-(4-methoxy-3-pyrrolidin-1-ylsulfonylphenyl)methanone Traditional Name: (4-benzylpiperidino)-(4-methoxy-3-pyrrolidinosulfonyl-phenyl)methanone Formula: C24H30N2O4S MolecularWeight: 442.571

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCC(CC2)CC3=CC=CC=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCC(CC2)CC3=CC=CC=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C24H30N2O4S/c1-30-22-10-9-21(18-23(22)31(28,29)26-13-5-6-14-26)24(27)25-15-11-20(12-16-25)17-19-7-3-2-4-8-19/h2-4,7-10,18,20H,5-6,11-17H2,1H3