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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC(C)C2=NC3=CC=CC=C3N2)OC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC(C)C2=NC3=CC=CC=C3N2)OC

InChI

InChI=1S/C21H26N4O4S/c1-5-25(6-2)30(27,28)19-13-15(11-12-18(19)29-4)21(26)22-14(3)20-23-16-9-7-8-10-17(16)24-20/h7-14H,5-6H2,1-4H3,(H,22,26)(H,23,24)