N,3-dimethyl-2-[[4-[(2-methylbenzimidazol-1-yl)methyl]phenyl]sulfonylamino]pentanamide

Systemtic Name: N,3-dimethyl-2-[[4-[(2-methylbenzimidazol-1-yl)methyl]phenyl]sulfonylamino]pentanamide Openeye Name: N,3-dimethyl-2-[[4-[(2-methylbenzimidazol-1-yl)methyl]phenyl]sulfonylamino]pentanamide CAS Name: N,3-dimethyl-2-[[4-[(2-methyl-1-benzimidazolyl)methyl]phenyl]sulfonylamino]pentanamide IUPAC Name: N,3-dimethyl-2-[[4-[(2-methylbenzimidazol-1-yl)methyl]phenyl]sulfonylamino]pentanamide Traditional Name: N,3-dimethyl-2-[[4-[(2-methylbenzimidazol-1-yl)methyl]phenyl]sulfonylamino]valeramide Formula: C22H28N4O3S MolecularWeight: 428.54772

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC)NS(=O)(=O)C1=CC=C(C=C1)CN2C(=NC3=CC=CC=C32)C

Isomeric SMILES

CCC(C)C(C(=O)NC)NS(=O)(=O)C1=CC=C(C=C1)CN2C(=NC3=CC=CC=C32)C

InChI

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