2-[(1-butyl-5-sulfamoyl-benzimidazol-2-yl)methyl-methyl-amino]-N-(2-ethylphenyl)ethanamide

Systemtic Name: 2-[(1-butyl-5-sulfamoyl-benzimidazol-2-yl)methyl-methyl-amino]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[(1-butyl-5-sulfamoyl-benzimidazol-2-yl)methyl-methyl-amino]-N-(2-ethylphenyl)acetamide CAS Name: 2-[(1-butyl-5-sulfamoyl-2-benzimidazolyl)methyl-methylamino]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[(1-butyl-5-sulfamoylbenzimidazol-2-yl)methyl-methylamino]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[(1-butyl-5-sulfamoyl-benzimidazol-2-yl)methyl-methyl-amino]-N-(2-ethylphenyl)acetamide Formula: C23H31N5O3S MolecularWeight: 457.58894

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CN(C)CC(=O)NC3=CC=CC=C3CC

Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CN(C)CC(=O)NC3=CC=CC=C3CC

InChI

InChI=1S/C23H31N5O3S/c1-4-6-13-28-21-12-11-18(32(24,30)31)14-20(21)25-22(28)15-27(3)16-23(29)26-19-10-8-7-9-17(19)5-2/h7-12,14H,4-6,13,15-16H2,1-3H3,(H,26,29)(H2,24,30,31)