[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-[4-(pyrrolidin-1-ylsulfonylmethyl)phenyl]methanone

Systemtic Name: [4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-[4-(pyrrolidin-1-ylsulfonylmethyl)phenyl]methanone Openeye Name: [4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]-[4-(pyrrolidin-1-ylsulfonylmethyl)phenyl]methanone CAS Name: [4-(5-chloro-2-methylphenyl)-1-piperazinyl]-[4-(1-pyrrolidinylsulfonylmethyl)phenyl]methanone IUPAC Name: [4-(5-chloro-2-methylphenyl)piperazin-1-yl]-[4-(pyrrolidin-1-ylsulfonylmethyl)phenyl]methanone Traditional Name: [4-(5-chloro-2-methyl-phenyl)piperazino]-[4-(pyrrolidinosulfonylmethyl)phenyl]methanone Formula: C23H28ClN3O3S MolecularWeight: 462.00472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)C3=CC=C(C=C3)CS(=O)(=O)N4CCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)C3=CC=C(C=C3)CS(=O)(=O)N4CCCC4

InChI

InChI=1S/C23H28ClN3O3S/c1-18-4-9-21(24)16-22(18)25-12-14-26(15-13-25)23(28)20-7-5-19(6-8-20)17-31(29,30)27-10-2-3-11-27/h4-9,16H,2-3,10-15,17H2,1H3