N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-4-(ethylsulfamoyl)benzamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-4-(ethylsulfamoyl)benzamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-4-(ethylsulfamoyl)benzamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-4-(ethylsulfamoyl)benzamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-4-(ethylsulfamoyl)benzamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-4-(ethylsulfamoyl)benzamide Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC(C)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)N[C@@H](C)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C18H20N4O3S/c1-3-19-26(24,25)14-10-8-13(9-11-14)18(23)20-12(2)17-21-15-6-4-5-7-16(15)22-17/h4-12,19H,3H2,1-2H3,(H,20,23)(H,21,22)/t12-/m0/s1