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

Systemtic Name: N-[4-[2-[4-(diphenylmethyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]phenyl]-N-methyl-methanesulfonamide Openeye Name: N-[4-[2-(4-benzhydrylpiperazin-1-yl)-2-oxo-ethoxy]phenyl]-N-methyl-methanesulfonamide CAS Name: N-[4-[2-[4-(diphenylmethyl)-1-piperazinyl]-2-oxoethoxy]phenyl]-N-methylmethanesulfonamide IUPAC Name: N-[4-[2-(4-benzhydrylpiperazin-1-yl)-2-oxoethoxy]phenyl]-N-methylmethanesulfonamide Traditional Name: N-[4-[2-(4-benzhydrylpiperazino)-2-keto-ethoxy]phenyl]-N-methyl-methanesulfonamide Formula: C27H31N3O4S MolecularWeight: 493.61774

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OCC(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)S(=O)(=O)C

Isomeric SMILES

CN(C1=CC=C(C=C1)OCC(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)S(=O)(=O)C

InChI

InChI=1S/C27H31N3O4S/c1-28(35(2,32)33)24-13-15-25(16-14-24)34-21-26(31)29-17-19-30(20-18-29)27(22-9-5-3-6-10-22)23-11-7-4-8-12-23/h3-16,27H,17-21H2,1-2H3