N-(2-chlorophenyl)-3-(4-methylpiperazin-1-yl)carbonyl-N-(phenylmethyl)benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4Cl

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4Cl

InChI

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