N-[4-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]carbonylphenyl]-N-(phenylmethyl)methanesulfonamide

Systemtic Name: N-[4-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]carbonylphenyl]-N-(phenylmethyl)methanesulfonamide Openeye Name: N-benzyl-N-[4-[4-(5-chloro-2-methyl-phenyl)piperazine-1-carbonyl]phenyl]methanesulfonamide CAS Name: N-[4-[[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-oxomethyl]phenyl]-N-(phenylmethyl)methanesulfonamide IUPAC Name: N-benzyl-N-[4-[4-(5-chloro-2-methylphenyl)piperazine-1-carbonyl]phenyl]methanesulfonamide Traditional Name: N-benzyl-N-[4-[4-(5-chloro-2-methyl-phenyl)piperazine-1-carbonyl]phenyl]methanesulfonamide Formula: C26H28ClN3O3S MolecularWeight: 498.03682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)C3=CC=C(C=C3)N(CC4=CC=CC=C4)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)C3=CC=C(C=C3)N(CC4=CC=CC=C4)S(=O)(=O)C

InChI

InChI=1S/C26H28ClN3O3S/c1-20-8-11-23(27)18-25(20)28-14-16-29(17-15-28)26(31)22-9-12-24(13-10-22)30(34(2,32)33)19-21-6-4-3-5-7-21/h3-13,18H,14-17,19H2,1-2H3