N-[(3-chlorophenyl)methyl]-4-methyl-N-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]benzenesulfonamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-4-methyl-N-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]benzenesulfonamide Openeye Name: N-[(3-chlorophenyl)methyl]-4-methyl-N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]benzenesulfonamide CAS Name: N-[(3-chlorophenyl)methyl]-4-methyl-N-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]benzenesulfonamide IUPAC Name: N-[(3-chlorophenyl)methyl]-4-methyl-N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]benzenesulfonamide Traditional Name: N-(3-chlorobenzyl)-N-[2-keto-2-(4-phenylpiperazino)ethyl]-4-methyl-benzenesulfonamide Formula: C26H28ClN3O3S MolecularWeight: 498.03682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC(=CC=C2)Cl)CC(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC(=CC=C2)Cl)CC(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C26H28ClN3O3S/c1-21-10-12-25(13-11-21)34(32,33)30(19-22-6-5-7-23(27)18-22)20-26(31)29-16-14-28(15-17-29)24-8-3-2-4-9-24/h2-13,18H,14-17,19-20H2,1H3