4-methyl-N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: 4-methyl-N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: 4-methyl-3-(1-piperidylsulfonyl)-N-[1-(p-tolylmethyl)-2-pyridylidene]benzamide CAS Name: 4-methyl-N-[1-[(4-methylphenyl)methyl]-2-pyridinylidene]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: 4-methyl-N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]-3-piperidin-1-ylsulfonylbenzamide Traditional Name: 4-methyl-N-[1-(4-methylbenzyl)-2-pyridylidene]-3-piperidinosulfonyl-benzamide Formula: C26H29N3O3S MolecularWeight: 463.59176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CC=CC2=NC(=O)C3=CC(=C(C=C3)C)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CC=CC2=NC(=O)C3=CC(=C(C=C3)C)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C26H29N3O3S/c1-20-9-12-22(13-10-20)19-28-15-7-4-8-25(28)27-26(30)23-14-11-21(2)24(18-23)33(31,32)29-16-5-3-6-17-29/h4,7-15,18H,3,5-6,16-17,19H2,1-2H3