N-(5-chloranyl-2-methyl-phenyl)-N-[[4-(4-phenylpiperazin-1-yl)carbonylphenyl]methyl]benzenesulfonamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-N-[[4-(4-phenylpiperazin-1-yl)carbonylphenyl]methyl]benzenesulfonamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-N-[[4-(4-phenylpiperazine-1-carbonyl)phenyl]methyl]benzenesulfonamide CAS Name: N-(5-chloro-2-methylphenyl)-N-[[4-[oxo-(4-phenyl-1-piperazinyl)methyl]phenyl]methyl]benzenesulfonamide IUPAC Name: N-(5-chloro-2-methylphenyl)-N-[[4-(4-phenylpiperazine-1-carbonyl)phenyl]methyl]benzenesulfonamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-N-[4-(4-phenylpiperazine-1-carbonyl)benzyl]benzenesulfonamide Formula: C31H30ClN3O3S MolecularWeight: 560.1062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N(CC2=CC=C(C=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N(CC2=CC=C(C=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C31H30ClN3O3S/c1-24-12-17-27(32)22-30(24)35(39(37,38)29-10-6-3-7-11-29)23-25-13-15-26(16-14-25)31(36)34-20-18-33(19-21-34)28-8-4-2-5-9-28/h2-17,22H,18-21,23H2,1H3