[1-(5-methoxy-2-methyl-phenyl)sulfonylpyrrolidin-2-yl]-[4-(phenylmethyl)piperazin-1-yl]methanone

Systemtic Name: [1-(5-methoxy-2-methyl-phenyl)sulfonylpyrrolidin-2-yl]-[4-(phenylmethyl)piperazin-1-yl]methanone Openeye Name: (4-benzylpiperazin-1-yl)-[1-(5-methoxy-2-methyl-phenyl)sulfonylpyrrolidin-2-yl]methanone CAS Name: [1-(5-methoxy-2-methylphenyl)sulfonyl-2-pyrrolidinyl]-[4-(phenylmethyl)-1-piperazinyl]methanone IUPAC Name: (4-benzylpiperazin-1-yl)-[1-(5-methoxy-2-methylphenyl)sulfonylpyrrolidin-2-yl]methanone Traditional Name: (4-benzylpiperazino)-[1-(5-methoxy-2-methyl-phenyl)sulfonylpyrrolidin-2-yl]methanone Formula: C24H31N3O4S MolecularWeight: 457.58564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC)S(=O)(=O)N2CCCC2C(=O)N3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)OC)S(=O)(=O)N2CCCC2C(=O)N3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C24H31N3O4S/c1-19-10-11-21(31-2)17-23(19)32(29,30)27-12-6-9-22(27)24(28)26-15-13-25(14-16-26)18-20-7-4-3-5-8-20/h3-5,7-8,10-11,17,22H,6,9,12-16,18H2,1-2H3