N-(1-ethylbenzimidazol-2-yl)-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanamide

Systemtic Name: N-(1-ethylbenzimidazol-2-yl)-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanamide Openeye Name: N-(1-ethylbenzimidazol-2-yl)-4-methyl-2-(p-tolylsulfonylamino)pentanamide CAS Name: N-(1-ethyl-2-benzimidazolyl)-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanamide IUPAC Name: N-(1-ethylbenzimidazol-2-yl)-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanamide Traditional Name: N-(1-ethylbenzimidazol-2-yl)-4-methyl-2-(tosylamino)valeramide Formula: C22H28N4O3S MolecularWeight: 428.54772

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1NC(=O)C(CC(C)C)NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1NC(=O)C(CC(C)C)NS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H28N4O3S/c1-5-26-20-9-7-6-8-18(20)23-22(26)24-21(27)19(14-15(2)3)25-30(28,29)17-12-10-16(4)11-13-17/h6-13,15,19,25H,5,14H2,1-4H3,(H,23,24,27)