N-[4-[3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propanoylamino]phenyl]-3-methyl-butanamide

Systemtic Name: N-[4-[3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propanoylamino]phenyl]-3-methyl-butanamide Openeye Name: N-[4-[3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propanoylamino]phenyl]-3-methyl-butanamide CAS Name: N-[4-[[3-[5-(dimethylsulfamoyl)-1-ethyl-2-benzimidazolyl]-1-oxopropyl]amino]phenyl]-3-methylbutanamide IUPAC Name: N-[4-[3-[5-(dimethylsulfamoyl)-1-ethylbenzimidazol-2-yl]propanoylamino]phenyl]-3-methylbutanamide Traditional Name: N-[4-[3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propanoylamino]phenyl]-3-methyl-butyramide Formula: C25H33N5O4S MolecularWeight: 499.62562

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NC3=CC=C(C=C3)NC(=O)CC(C)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NC3=CC=C(C=C3)NC(=O)CC(C)C

InChI

InChI=1S/C25H33N5O4S/c1-6-30-22-12-11-20(35(33,34)29(4)5)16-21(22)28-23(30)13-14-24(31)26-18-7-9-19(10-8-18)27-25(32)15-17(2)3/h7-12,16-17H,6,13-15H2,1-5H3,(H,26,31)(H,27,32)