N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide

Systemtic Name: N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide Openeye Name: N-[1-(p-tolylmethyl)-2-pyridylidene]-4-[2-(2-thienyl)ethylsulfamoyl]benzamide CAS Name: N-[1-[(4-methylphenyl)methyl]-2-pyridinylidene]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide IUPAC Name: N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide Traditional Name: N-[1-(4-methylbenzyl)-2-pyridylidene]-4-[2-(2-thienyl)ethylsulfamoyl]benzamide Formula: C26H25N3O3S2 MolecularWeight: 491.625

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CC=CC2=NC(=O)C3=CC=C(C=C3)S(=O)(=O)NCCC4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CC=CC2=NC(=O)C3=CC=C(C=C3)S(=O)(=O)NCCC4=CC=CS4

InChI

InChI=1S/C26H25N3O3S2/c1-20-7-9-21(10-8-20)19-29-17-3-2-6-25(29)28-26(30)22-11-13-24(14-12-22)34(31,32)27-16-15-23-5-4-18-33-23/h2-14,17-18,27H,15-16,19H2,1H3