N-[1-[4-(diphenylmethyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]-N-(4-methoxyphenyl)methanesulfonamide

Systemtic Name: N-[1-[4-(diphenylmethyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]-N-(4-methoxyphenyl)methanesulfonamide Openeye Name: N-[2-(4-benzhydrylpiperazin-1-yl)-1-methyl-2-oxo-ethyl]-N-(4-methoxyphenyl)methanesulfonamide CAS Name: N-[1-[4-(diphenylmethyl)-1-piperazinyl]-1-oxopropan-2-yl]-N-(4-methoxyphenyl)methanesulfonamide IUPAC Name: N-[1-(4-benzhydrylpiperazin-1-yl)-1-oxopropan-2-yl]-N-(4-methoxyphenyl)methanesulfonamide Traditional Name: N-[2-(4-benzhydrylpiperazino)-2-keto-1-methyl-ethyl]-N-(4-methoxyphenyl)methanesulfonamide Formula: C28H33N3O4S MolecularWeight: 507.64432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3)N(C4=CC=C(C=C4)OC)S(=O)(=O)C

Isomeric SMILES

CC(C(=O)N1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3)N(C4=CC=C(C=C4)OC)S(=O)(=O)C

InChI

InChI=1S/C28H33N3O4S/c1-22(31(36(3,33)34)25-14-16-26(35-2)17-15-25)28(32)30-20-18-29(19-21-30)27(23-10-6-4-7-11-23)24-12-8-5-9-13-24/h4-17,22,27H,18-21H2,1-3H3