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

Systemtic Name: N-[(2-chlorophenyl)methyl]-N-[4-(4-phenylpiperazin-1-yl)carbonylphenyl]benzenesulfonamide Openeye Name: N-[(2-chlorophenyl)methyl]-N-[4-(4-phenylpiperazine-1-carbonyl)phenyl]benzenesulfonamide CAS Name: N-[(2-chlorophenyl)methyl]-N-[4-[oxo-(4-phenyl-1-piperazinyl)methyl]phenyl]benzenesulfonamide IUPAC Name: N-[(2-chlorophenyl)methyl]-N-[4-(4-phenylpiperazine-1-carbonyl)phenyl]benzenesulfonamide Traditional Name: N-(2-chlorobenzyl)-N-[4-(4-phenylpiperazine-1-carbonyl)phenyl]benzenesulfonamide Formula: C30H28ClN3O3S MolecularWeight: 546.07962

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)N(CC4=CC=CC=C4Cl)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)N(CC4=CC=CC=C4Cl)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C30H28ClN3O3S/c31-29-14-8-7-9-25(29)23-34(38(36,37)28-12-5-2-6-13-28)27-17-15-24(16-18-27)30(35)33-21-19-32(20-22-33)26-10-3-1-4-11-26/h1-18H,19-23H2