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

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-4-(prop-2-enylsulfamoyl)benzamide Openeye Name: 4-(allylsulfamoyl)-N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]benzamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-4-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-4-(prop-2-enylsulfamoyl)benzamide Traditional Name: 4-(allylsulfamoyl)-N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]benzamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O3S/c1-3-12-20-27(25,26)15-10-8-14(9-11-15)19(24)21-13(2)18-22-16-6-4-5-7-17(16)23-18/h3-11,13,20H,1,12H2,2H3,(H,21,24)(H,22,23)/t13-/m0/s1