N-[(4-chlorophenyl)methyl]-N-[2-(4-methanoylpiperazin-1-yl)carbonylphenyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-N-[2-(4-methanoylpiperazin-1-yl)carbonylphenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(4-chlorophenyl)methyl]-N-[2-(4-formylpiperazine-1-carbonyl)phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[(4-chlorophenyl)methyl]-N-[2-[(4-formyl-1-piperazinyl)-oxomethyl]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N-[2-(4-formylpiperazine-1-carbonyl)phenyl]-4-methylbenzenesulfonamide Traditional Name: N-(4-chlorobenzyl)-N-[2-(4-formylpiperazine-1-carbonyl)phenyl]-4-methyl-benzenesulfonamide Formula: C26H26ClN3O4S MolecularWeight: 512.02034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)Cl)C3=CC=CC=C3C(=O)N4CCN(CC4)C=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)Cl)C3=CC=CC=C3C(=O)N4CCN(CC4)C=O

InChI

InChI=1S/C26H26ClN3O4S/c1-20-6-12-23(13-7-20)35(33,34)30(18-21-8-10-22(27)11-9-21)25-5-3-2-4-24(25)26(32)29-16-14-28(19-31)15-17-29/h2-13,19H,14-18H2,1H3