N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(tert-butylsulfamoyl)-4-methoxy-benzamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(tert-butylsulfamoyl)-4-methoxy-benzamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(tert-butylsulfamoyl)-4-methoxy-benzamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(tert-butylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(tert-butylsulfamoyl)-4-methoxybenzamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(tert-butylsulfamoyl)-4-methoxy-benzamide Formula: C21H26N4O4S MolecularWeight: 430.52054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCCC2=NC3=CC=CC=C3N2)OC

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCCC2=NC3=CC=CC=C3N2)OC

InChI

InChI=1S/C21H26N4O4S/c1-21(2,3)25-30(27,28)18-13-14(9-10-17(18)29-4)20(26)22-12-11-19-23-15-7-5-6-8-16(15)24-19/h5-10,13,25H,11-12H2,1-4H3,(H,22,26)(H,23,24)