N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]benzamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]benzamide Formula: C25H24N4O3S MolecularWeight: 460.54806

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC(CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)N[C@@H](CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C25H24N4O3S/c1-2-15-26-33(31,32)20-12-8-11-19(17-20)25(30)29-23(16-18-9-4-3-5-10-18)24-27-21-13-6-7-14-22(21)28-24/h2-14,17,23,26H,1,15-16H2,(H,27,28)(H,29,30)/t23-/m0/s1