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

Systemtic Name: N-[1-[4-(diphenylmethyl)piperazin-1-yl]-1-oxidanylidene-butan-2-yl]-N-(4-methylphenyl)methanesulfonamide Openeye Name: N-[1-(4-benzhydrylpiperazine-1-carbonyl)propyl]-N-(p-tolyl)methanesulfonamide CAS Name: N-[1-[4-(diphenylmethyl)-1-piperazinyl]-1-oxobutan-2-yl]-N-(4-methylphenyl)methanesulfonamide IUPAC Name: N-[1-(4-benzhydrylpiperazin-1-yl)-1-oxobutan-2-yl]-N-(4-methylphenyl)methanesulfonamide Traditional Name: N-[1-(4-benzhydrylpiperazine-1-carbonyl)propyl]-N-(p-tolyl)methanesulfonamide Formula: C29H35N3O3S MolecularWeight: 505.6715

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

InChI

InChI=1S/C29H35N3O3S/c1-4-27(32(36(3,34)35)26-17-15-23(2)16-18-26)29(33)31-21-19-30(20-22-31)28(24-11-7-5-8-12-24)25-13-9-6-10-14-25/h5-18,27-28H,4,19-22H2,1-3H3