N-(3-chloranyl-4-methoxy-phenyl)-N-[1-[4-(diphenylmethyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]methanesulfonamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-N-[1-[4-(diphenylmethyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]methanesulfonamide Openeye Name: N-[2-(4-benzhydrylpiperazin-1-yl)-1-methyl-2-oxo-ethyl]-N-(3-chloro-4-methoxy-phenyl)methanesulfonamide CAS Name: N-(3-chloro-4-methoxyphenyl)-N-[1-[4-(diphenylmethyl)-1-piperazinyl]-1-oxopropan-2-yl]methanesulfonamide IUPAC Name: N-[1-(4-benzhydrylpiperazin-1-yl)-1-oxopropan-2-yl]-N-(3-chloro-4-methoxyphenyl)methanesulfonamide Traditional Name: N-[2-(4-benzhydrylpiperazino)-2-keto-1-methyl-ethyl]-N-(3-chloro-4-methoxy-phenyl)methanesulfonamide Formula: C28H32ClN3O4S MolecularWeight: 542.08938

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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)Cl)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)Cl)S(=O)(=O)C

InChI

InChI=1S/C28H32ClN3O4S/c1-21(32(37(3,34)35)24-14-15-26(36-2)25(29)20-24)28(33)31-18-16-30(17-19-31)27(22-10-6-4-7-11-22)23-12-8-5-9-13-23/h4-15,20-21,27H,16-19H2,1-3H3