[4-(3-chlorophenyl)piperazin-1-yl]-[1-(5-methoxy-2-methyl-phenyl)sulfonylpyrrolidin-2-yl]methanone

Systemtic Name: [4-(3-chlorophenyl)piperazin-1-yl]-[1-(5-methoxy-2-methyl-phenyl)sulfonylpyrrolidin-2-yl]methanone Openeye Name: [4-(3-chlorophenyl)piperazin-1-yl]-[1-(5-methoxy-2-methyl-phenyl)sulfonylpyrrolidin-2-yl]methanone CAS Name: [4-(3-chlorophenyl)-1-piperazinyl]-[1-(5-methoxy-2-methylphenyl)sulfonyl-2-pyrrolidinyl]methanone IUPAC Name: [4-(3-chlorophenyl)piperazin-1-yl]-[1-(5-methoxy-2-methylphenyl)sulfonylpyrrolidin-2-yl]methanone Traditional Name: [4-(3-chlorophenyl)piperazino]-[1-(5-methoxy-2-methyl-phenyl)sulfonylpyrrolidin-2-yl]methanone Formula: C23H28ClN3O4S MolecularWeight: 478.00412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28ClN3O4S/c1-17-8-9-20(31-2)16-22(17)32(29,30)27-10-4-7-21(27)23(28)26-13-11-25(12-14-26)19-6-3-5-18(24)15-19/h3,5-6,8-9,15-16,21H,4,7,10-14H2,1-2H3