N-[1-(1H-benzimidazol-2-yl)ethyl]-3-(cyclopropylmethylsulfamoyl)benzamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-(cyclopropylmethylsulfamoyl)benzamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-(cyclopropylmethylsulfamoyl)benzamide CAS Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-(cyclopropylmethylsulfamoyl)benzamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-(cyclopropylmethylsulfamoyl)benzamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-(cyclopropylmethylsulfamoyl)benzamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4CC4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4CC4

InChI

InChI=1S/C20H22N4O3S/c1-13(19-23-17-7-2-3-8-18(17)24-19)22-20(25)15-5-4-6-16(11-15)28(26,27)21-12-14-9-10-14/h2-8,11,13-14,21H,9-10,12H2,1H3,(H,22,25)(H,23,24)