2-(benzimidazol-1-yl)-N-[5-(diethylsulfamoyl)-2-ethoxy-phenyl]-3-methyl-butanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[5-(diethylsulfamoyl)-2-ethoxy-phenyl]-3-methyl-butanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[5-(diethylsulfamoyl)-2-ethoxy-phenyl]-3-methyl-butanamide CAS Name: 2-(1-benzimidazolyl)-N-[5-(diethylsulfamoyl)-2-ethoxyphenyl]-3-methylbutanamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[5-(diethylsulfamoyl)-2-ethoxyphenyl]-3-methylbutanamide Traditional Name: 2-(benzimidazol-1-yl)-N-[5-(diethylsulfamoyl)-2-ethoxy-phenyl]-3-methyl-butyramide Formula: C24H32N4O4S MolecularWeight: 472.60028

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OCC)NC(=O)C(C(C)C)N2C=NC3=CC=CC=C32

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OCC)NC(=O)C(C(C)C)N2C=NC3=CC=CC=C32

InChI

InChI=1S/C24H32N4O4S/c1-6-27(7-2)33(30,31)18-13-14-22(32-8-3)20(15-18)26-24(29)23(17(4)5)28-16-25-19-11-9-10-12-21(19)28/h9-17,23H,6-8H2,1-5H3,(H,26,29)