N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-3-(methylsulfonylamino)benzamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-3-(methylsulfonylamino)benzamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-3-(methanesulfonamido)benzamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-3-(methanesulfonamido)benzamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-3-(methanesulfonamido)benzamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-3-(methanesulfonamido)benzamide Formula: C17H18N4O3S MolecularWeight: 358.41482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC(=CC=C3)NS(=O)(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O3S/c1-11(16-19-14-8-3-4-9-15(14)20-16)18-17(22)12-6-5-7-13(10-12)21-25(2,23)24/h3-11,21H,1-2H3,(H,18,22)(H,19,20)/t11-/m0/s1