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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4)Cl

InChI

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