N-(4-chlorophenyl)-N-[1-[4-(diphenylmethyl)piperazin-1-yl]-1-oxidanylidene-butan-2-yl]methanesulfonamide

Systemtic Name: N-(4-chlorophenyl)-N-[1-[4-(diphenylmethyl)piperazin-1-yl]-1-oxidanylidene-butan-2-yl]methanesulfonamide Openeye Name: N-[1-(4-benzhydrylpiperazine-1-carbonyl)propyl]-N-(4-chlorophenyl)methanesulfonamide CAS Name: N-(4-chlorophenyl)-N-[1-[4-(diphenylmethyl)-1-piperazinyl]-1-oxobutan-2-yl]methanesulfonamide IUPAC Name: N-[1-(4-benzhydrylpiperazin-1-yl)-1-oxobutan-2-yl]-N-(4-chlorophenyl)methanesulfonamide Traditional Name: N-[1-(4-benzhydrylpiperazine-1-carbonyl)propyl]-N-(4-chlorophenyl)methanesulfonamide Formula: C28H32ClN3O3S MolecularWeight: 526.08998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H32ClN3O3S/c1-3-26(32(36(2,34)35)25-16-14-24(29)15-17-25)28(33)31-20-18-30(19-21-31)27(22-10-6-4-7-11-22)23-12-8-5-9-13-23/h4-17,26-27H,3,18-21H2,1-2H3