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

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-3-(cyclopropylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-3-(cyclopropylsulfamoyl)-4-methoxybenzamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide Formula: C20H22N4O4S MolecularWeight: 414.47808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CC4

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2N1)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CC4

InChI

InChI=1S/C20H22N4O4S/c1-12(19-22-15-5-3-4-6-16(15)23-19)21-20(25)13-7-10-17(28-2)18(11-13)29(26,27)24-14-8-9-14/h3-7,10-12,14,24H,8-9H2,1-2H3,(H,21,25)(H,22,23)/t12-/m0/s1