4-chloranyl-N-methyl-N-phenyl-3-(4-phenylpiperazin-1-yl)carbonyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-methyl-N-phenyl-3-(4-phenylpiperazin-1-yl)carbonyl-benzenesulfonamide Openeye Name: 4-chloro-N-methyl-N-phenyl-3-(4-phenylpiperazine-1-carbonyl)benzenesulfonamide CAS Name: 4-chloro-N-methyl-3-[oxo-(4-phenyl-1-piperazinyl)methyl]-N-phenylbenzenesulfonamide IUPAC Name: 4-chloro-N-methyl-N-phenyl-3-(4-phenylpiperazine-1-carbonyl)benzenesulfonamide Traditional Name: 4-chloro-N-methyl-N-phenyl-3-(4-phenylpiperazine-1-carbonyl)benzenesulfonamide Formula: C24H24ClN3O3S MolecularWeight: 469.98366

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C24H24ClN3O3S/c1-26(19-8-4-2-5-9-19)32(30,31)21-12-13-23(25)22(18-21)24(29)28-16-14-27(15-17-28)20-10-6-3-7-11-20/h2-13,18H,14-17H2,1H3