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

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]propanamide CAS Name: 3-(benzenesulfonamido)-N-[(1S)-1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]propanamide IUPAC Name: 3-(benzenesulfonamido)-N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]propanamide Traditional Name: 3-(benzenesulfonamido)-N-[(1S)-1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]propionamide Formula: C20H24N4O3S2 MolecularWeight: 432.55956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O3S2/c1-28-14-12-18(20-23-16-9-5-6-10-17(16)24-20)22-19(25)11-13-21-29(26,27)15-7-3-2-4-8-15/h2-10,18,21H,11-14H2,1H3,(H,22,25)(H,23,24)/t18-/m0/s1