N-(5-chloranyl-2-methyl-phenyl)-N-[4-[4-(diphenylmethyl)piperazin-1-yl]-4-oxidanylidene-butyl]methanesulfonamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-N-[4-[4-(diphenylmethyl)piperazin-1-yl]-4-oxidanylidene-butyl]methanesulfonamide Openeye Name: N-[4-(4-benzhydrylpiperazin-1-yl)-4-oxo-butyl]-N-(5-chloro-2-methyl-phenyl)methanesulfonamide CAS Name: N-(5-chloro-2-methylphenyl)-N-[4-[4-(diphenylmethyl)-1-piperazinyl]-4-oxobutyl]methanesulfonamide IUPAC Name: N-[4-(4-benzhydrylpiperazin-1-yl)-4-oxobutyl]-N-(5-chloro-2-methylphenyl)methanesulfonamide Traditional Name: N-[4-(4-benzhydrylpiperazino)-4-keto-butyl]-N-(5-chloro-2-methyl-phenyl)methanesulfonamide Formula: C29H34ClN3O3S MolecularWeight: 540.11656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H34ClN3O3S/c1-23-15-16-26(30)22-27(23)33(37(2,35)36)17-9-14-28(34)31-18-20-32(21-19-31)29(24-10-5-3-6-11-24)25-12-7-4-8-13-25/h3-8,10-13,15-16,22,29H,9,14,17-21H2,1-2H3