N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide

Systemtic Name: N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide Openeye Name: N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide CAS Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-3-(1-propyl-5-sulfamoyl-2-benzimidazolyl)propanamide IUPAC Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-3-(1-propyl-5-sulfamoylbenzimidazol-2-yl)propanamide Traditional Name: N-[2-(2,3-dimethylanilino)-2-keto-ethyl]-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propionamide Formula: C23H29N5O4S MolecularWeight: 471.57246

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)NCC(=O)NC3=CC=CC(=C3C)C

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)NCC(=O)NC3=CC=CC(=C3C)C

InChI

InChI=1S/C23H29N5O4S/c1-4-12-28-20-9-8-17(33(24,31)32)13-19(20)26-21(28)10-11-22(29)25-14-23(30)27-18-7-5-6-15(2)16(18)3/h5-9,13H,4,10-12,14H2,1-3H3,(H,25,29)(H,27,30)(H2,24,31,32)