N-(3-chloranyl-4-methoxy-phenyl)-N-[4-[4-(diphenylmethyl)piperazin-1-yl]-4-oxidanylidene-butyl]methanesulfonamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-N-[4-[4-(diphenylmethyl)piperazin-1-yl]-4-oxidanylidene-butyl]methanesulfonamide Openeye Name: N-[4-(4-benzhydrylpiperazin-1-yl)-4-oxo-butyl]-N-(3-chloro-4-methoxy-phenyl)methanesulfonamide CAS Name: N-(3-chloro-4-methoxyphenyl)-N-[4-[4-(diphenylmethyl)-1-piperazinyl]-4-oxobutyl]methanesulfonamide IUPAC Name: N-[4-(4-benzhydrylpiperazin-1-yl)-4-oxobutyl]-N-(3-chloro-4-methoxyphenyl)methanesulfonamide Traditional Name: N-[4-(4-benzhydrylpiperazino)-4-keto-butyl]-N-(3-chloro-4-methoxy-phenyl)methanesulfonamide Formula: C29H34ClN3O4S MolecularWeight: 556.11596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(CCCC(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)S(=O)(=O)C)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N(CCCC(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)S(=O)(=O)C)Cl

InChI

InChI=1S/C29H34ClN3O4S/c1-37-27-16-15-25(22-26(27)30)33(38(2,35)36)17-9-14-28(34)31-18-20-32(21-19-31)29(23-10-5-3-6-11-23)24-12-7-4-8-13-24/h3-8,10-13,15-16,22,29H,9,14,17-21H2,1-2H3