N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]-3-[(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-N-[1-(p-tolylmethyl)-2-pyridylidene]benzamide CAS Name: N-[1-[(4-methylphenyl)methyl]-2-pyridinylidene]-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]benzamide Traditional Name: 3-(benzylsulfamoyl)-N-[1-(4-methylbenzyl)-2-pyridylidene]benzamide Formula: C27H25N3O3S MolecularWeight: 471.5707

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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)NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CC=CC2=NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C27H25N3O3S/c1-21-13-15-23(16-14-21)20-30-17-6-5-12-26(30)29-27(31)24-10-7-11-25(18-24)34(32,33)28-19-22-8-3-2-4-9-22/h2-18,28H,19-20H2,1H3