N-[4-[4-(3-chlorophenyl)piperazin-1-yl]carbonylphenyl]-4-methoxy-N-methyl-benzenesulfonamide

Systemtic Name: N-[4-[4-(3-chlorophenyl)piperazin-1-yl]carbonylphenyl]-4-methoxy-N-methyl-benzenesulfonamide Openeye Name: N-[4-[4-(3-chlorophenyl)piperazine-1-carbonyl]phenyl]-4-methoxy-N-methyl-benzenesulfonamide CAS Name: N-[4-[[4-(3-chlorophenyl)-1-piperazinyl]-oxomethyl]phenyl]-4-methoxy-N-methylbenzenesulfonamide IUPAC Name: N-[4-[4-(3-chlorophenyl)piperazine-1-carbonyl]phenyl]-4-methoxy-N-methylbenzenesulfonamide Traditional Name: N-[4-[4-(3-chlorophenyl)piperazine-1-carbonyl]phenyl]-4-methoxy-N-methyl-benzenesulfonamide Formula: C25H26ClN3O4S MolecularWeight: 500.00964

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl)S(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CN(C1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl)S(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H26ClN3O4S/c1-27(34(31,32)24-12-10-23(33-2)11-13-24)21-8-6-19(7-9-21)25(30)29-16-14-28(15-17-29)22-5-3-4-20(26)18-22/h3-13,18H,14-17H2,1-2H3