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

Systemtic Name: N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: 3-(1-piperidylsulfonyl)-N-[1-(p-tolylmethyl)-2-pyridylidene]benzamide CAS Name: N-[1-[(4-methylphenyl)methyl]-2-pyridinylidene]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[1-(4-methylbenzyl)-2-pyridylidene]-3-piperidinosulfonyl-benzamide Formula: C25H27N3O3S MolecularWeight: 449.56518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O3S/c1-20-11-13-21(14-12-20)19-27-15-6-3-10-24(27)26-25(29)22-8-7-9-23(18-22)32(30,31)28-16-4-2-5-17-28/h3,6-15,18H,2,4-5,16-17,19H2,1H3