4-[[methyl-(4-methylphenyl)sulfonyl-amino]methyl]-N-[(1-methylpiperidin-4-ylidene)amino]benzamide

Systemtic Name: 4-[[methyl-(4-methylphenyl)sulfonyl-amino]methyl]-N-[(1-methylpiperidin-4-ylidene)amino]benzamide Openeye Name: N-[(1-methyl-4-piperidylidene)amino]-4-[[methyl(p-tolylsulfonyl)amino]methyl]benzamide CAS Name: 4-[[methyl-(4-methylphenyl)sulfonylamino]methyl]-N-[(1-methyl-4-piperidinylidene)amino]benzamide IUPAC Name: 4-[[methyl-(4-methylphenyl)sulfonylamino]methyl]-N-[(1-methylpiperidin-4-ylidene)amino]benzamide Traditional Name: N-[(1-methyl-4-piperidylidene)amino]-4-[[methyl(tosyl)amino]methyl]benzamide Formula: C22H28N4O3S MolecularWeight: 428.54772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CC=C(C=C2)C(=O)NN=C3CCN(CC3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CC=C(C=C2)C(=O)NN=C3CCN(CC3)C

InChI

InChI=1S/C22H28N4O3S/c1-17-4-10-21(11-5-17)30(28,29)26(3)16-18-6-8-19(9-7-18)22(27)24-23-20-12-14-25(2)15-13-20/h4-11H,12-16H2,1-3H3,(H,24,27)