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

Systemtic Name: N-(4-methylphenyl)-N-[1-oxidanylidene-1-[4-(phenylmethyl)piperazin-1-yl]butan-2-yl]methanesulfonamide Openeye Name: N-[1-(4-benzylpiperazine-1-carbonyl)propyl]-N-(p-tolyl)methanesulfonamide CAS Name: N-(4-methylphenyl)-N-[1-oxo-1-[4-(phenylmethyl)-1-piperazinyl]butan-2-yl]methanesulfonamide IUPAC Name: N-[1-(4-benzylpiperazin-1-yl)-1-oxobutan-2-yl]-N-(4-methylphenyl)methanesulfonamide Traditional Name: N-[1-(4-benzylpiperazine-1-carbonyl)propyl]-N-(p-tolyl)methanesulfonamide Formula: C23H31N3O3S MolecularWeight: 429.57554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCN(CC1)CC2=CC=CC=C2)N(C3=CC=C(C=C3)C)S(=O)(=O)C

Isomeric SMILES

CCC(C(=O)N1CCN(CC1)CC2=CC=CC=C2)N(C3=CC=C(C=C3)C)S(=O)(=O)C

InChI

InChI=1S/C23H31N3O3S/c1-4-22(26(30(3,28)29)21-12-10-19(2)11-13-21)23(27)25-16-14-24(15-17-25)18-20-8-6-5-7-9-20/h5-13,22H,4,14-18H2,1-3H3