N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide

Systemtic Name: N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide Openeye Name: 3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)-N-[1-(p-tolylmethyl)-2-pyridylidene]propanamide CAS Name: N-[1-[(4-methylphenyl)methyl]-2-pyridinylidene]-3-(1-propyl-5-sulfamoyl-2-benzimidazolyl)propanamide IUPAC Name: N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]-3-(1-propyl-5-sulfamoylbenzimidazol-2-yl)propanamide Traditional Name: N-[1-(4-methylbenzyl)-2-pyridylidene]-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propionamide Formula: C26H29N5O3S MolecularWeight: 491.60516

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)N=C3C=CC=CN3CC4=CC=C(C=C4)C

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)N=C3C=CC=CN3CC4=CC=C(C=C4)C

InChI

InChI=1S/C26H29N5O3S/c1-3-15-31-23-12-11-21(35(27,33)34)17-22(23)28-25(31)13-14-26(32)29-24-6-4-5-16-30(24)18-20-9-7-19(2)8-10-20/h4-12,16-17H,3,13-15,18H2,1-2H3,(H2,27,33,34)