N-[(3-chlorophenyl)methyl]-N-[4-(4-phenylpiperazin-1-yl)carbonylphenyl]benzenesulfonamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-N-[4-(4-phenylpiperazin-1-yl)carbonylphenyl]benzenesulfonamide Openeye Name: N-[(3-chlorophenyl)methyl]-N-[4-(4-phenylpiperazine-1-carbonyl)phenyl]benzenesulfonamide CAS Name: N-[(3-chlorophenyl)methyl]-N-[4-[oxo-(4-phenyl-1-piperazinyl)methyl]phenyl]benzenesulfonamide IUPAC Name: N-[(3-chlorophenyl)methyl]-N-[4-(4-phenylpiperazine-1-carbonyl)phenyl]benzenesulfonamide Traditional Name: N-(3-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=C4)Cl)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=C4)Cl)S(=O)(=O)C5=CC=CC=C5

InChI

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