N-(3-chlorophenyl)-N-[1-[4-(diphenylmethyl)piperazin-1-yl]-1-oxidanylidene-butan-2-yl]methanesulfonamide

Systemtic Name: N-(3-chlorophenyl)-N-[1-[4-(diphenylmethyl)piperazin-1-yl]-1-oxidanylidene-butan-2-yl]methanesulfonamide Openeye Name: N-[1-(4-benzhydrylpiperazine-1-carbonyl)propyl]-N-(3-chlorophenyl)methanesulfonamide CAS Name: N-(3-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-(3-chlorophenyl)methanesulfonamide Traditional Name: N-[1-(4-benzhydrylpiperazine-1-carbonyl)propyl]-N-(3-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(=CC=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(=CC=C4)Cl)S(=O)(=O)C

InChI

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