2-[methyl-(4-methylphenyl)sulfonyl-amino]-N-(1-propylbenzimidazol-2-yl)ethanamide

Systemtic Name: 2-[methyl-(4-methylphenyl)sulfonyl-amino]-N-(1-propylbenzimidazol-2-yl)ethanamide Openeye Name: 2-[methyl(p-tolylsulfonyl)amino]-N-(1-propylbenzimidazol-2-yl)acetamide CAS Name: 2-[methyl-(4-methylphenyl)sulfonylamino]-N-(1-propyl-2-benzimidazolyl)acetamide IUPAC Name: 2-[methyl-(4-methylphenyl)sulfonylamino]-N-(1-propylbenzimidazol-2-yl)acetamide Traditional Name: 2-[methyl(tosyl)amino]-N-(1-propylbenzimidazol-2-yl)acetamide Formula: C20H24N4O3S MolecularWeight: 400.49456

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)CN(C)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)CN(C)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C20H24N4O3S/c1-4-13-24-18-8-6-5-7-17(18)21-20(24)22-19(25)14-23(3)28(26,27)16-11-9-15(2)10-12-16/h5-12H,4,13-14H2,1-3H3,(H,21,22,25)