5-[4-(3-chlorophenyl)piperazin-1-yl]carbonyl-2-methyl-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 5-[4-(3-chlorophenyl)piperazin-1-yl]carbonyl-2-methyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-5-[4-(3-chlorophenyl)piperazine-1-carbonyl]-2-methyl-benzenesulfonamide CAS Name: 5-[[4-(3-chlorophenyl)-1-piperazinyl]-oxomethyl]-2-methyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-5-[4-(3-chlorophenyl)piperazine-1-carbonyl]-2-methylbenzenesulfonamide Traditional Name: N-benzyl-5-[4-(3-chlorophenyl)piperazine-1-carbonyl]-2-methyl-benzenesulfonamide Formula: C25H26ClN3O3S MolecularWeight: 484.01024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl)S(=O)(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl)S(=O)(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C25H26ClN3O3S/c1-19-10-11-21(16-24(19)33(31,32)27-18-20-6-3-2-4-7-20)25(30)29-14-12-28(13-15-29)23-9-5-8-22(26)17-23/h2-11,16-17,27H,12-15,18H2,1H3