N-[2-[4-(diphenylmethyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-N-(3-ethanoylphenyl)methanesulfonamide

Systemtic Name: N-[2-[4-(diphenylmethyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-N-(3-ethanoylphenyl)methanesulfonamide Openeye Name: N-(3-acetylphenyl)-N-[2-(4-benzhydrylpiperazin-1-yl)-2-oxo-ethyl]methanesulfonamide CAS Name: N-(3-acetylphenyl)-N-[2-[4-(diphenylmethyl)-1-piperazinyl]-2-oxoethyl]methanesulfonamide IUPAC Name: N-(3-acetylphenyl)-N-[2-(4-benzhydrylpiperazin-1-yl)-2-oxoethyl]methanesulfonamide Traditional Name: N-(3-acetylphenyl)-N-[2-(4-benzhydrylpiperazino)-2-keto-ethyl]methanesulfonamide Formula: C28H31N3O4S MolecularWeight: 505.62844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H31N3O4S/c1-22(32)25-14-9-15-26(20-25)31(36(2,34)35)21-27(33)29-16-18-30(19-17-29)28(23-10-5-3-6-11-23)24-12-7-4-8-13-24/h3-15,20,28H,16-19,21H2,1-2H3