N-[4-[4-(diphenylmethyl)piperazin-1-yl]carbonylphenyl]-N-prop-2-enyl-methanesulfonamide

Systemtic Name: N-[4-[4-(diphenylmethyl)piperazin-1-yl]carbonylphenyl]-N-prop-2-enyl-methanesulfonamide Openeye Name: N-allyl-N-[4-(4-benzhydrylpiperazine-1-carbonyl)phenyl]methanesulfonamide CAS Name: N-[4-[[4-(diphenylmethyl)-1-piperazinyl]-oxomethyl]phenyl]-N-prop-2-enylmethanesulfonamide IUPAC Name: N-[4-(4-benzhydrylpiperazine-1-carbonyl)phenyl]-N-prop-2-enylmethanesulfonamide Traditional Name: N-allyl-N-[4-(4-benzhydrylpiperazine-1-carbonyl)phenyl]methanesulfonamide Formula: C28H31N3O3S MolecularWeight: 489.62904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC=C)C1=CC=C(C=C1)C(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)N(CC=C)C1=CC=C(C=C1)C(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H31N3O3S/c1-3-18-31(35(2,33)34)26-16-14-25(15-17-26)28(32)30-21-19-29(20-22-30)27(23-10-6-4-7-11-23)24-12-8-5-9-13-24/h3-17,27H,1,18-22H2,2H3