N-[3-[4-(3-chlorophenyl)piperazin-1-yl]carbonyl-2-methyl-phenyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[3-[4-(3-chlorophenyl)piperazin-1-yl]carbonyl-2-methyl-phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-[4-(3-chlorophenyl)piperazine-1-carbonyl]-2-methyl-phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[3-[[4-(3-chlorophenyl)-1-piperazinyl]-oxomethyl]-2-methylphenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-[4-(3-chlorophenyl)piperazine-1-carbonyl]-2-methylphenyl]-4-methylbenzenesulfonamide Traditional Name: N-[3-[4-(3-chlorophenyl)piperazine-1-carbonyl]-2-methyl-phenyl]-4-methyl-benzenesulfonamide Formula: C25H26ClN3O3S MolecularWeight: 484.01024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2C)C(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2C)C(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C25H26ClN3O3S/c1-18-9-11-22(12-10-18)33(31,32)27-24-8-4-7-23(19(24)2)25(30)29-15-13-28(14-16-29)21-6-3-5-20(26)17-21/h3-12,17,27H,13-16H2,1-2H3