N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-3-(phenylsulfonylamino)propanamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]propanamide CAS Name: 3-(benzenesulfonamido)-N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]propanamide IUPAC Name: 3-(benzenesulfonamido)-N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]propanamide Traditional Name: 3-(benzenesulfonamido)-N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]propionamide Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)CCNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O3S/c1-13(18-21-15-9-5-6-10-16(15)22-18)20-17(23)11-12-19-26(24,25)14-7-3-2-4-8-14/h2-10,13,19H,11-12H2,1H3,(H,20,23)(H,21,22)/t13-/m0/s1