(2S)-N-(1-ethylbenzimidazol-2-yl)-2-[(4-methylphenyl)sulfonylamino]propanamide

Systemtic Name: (2S)-N-(1-ethylbenzimidazol-2-yl)-2-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: (2S)-N-(1-ethylbenzimidazol-2-yl)-2-(p-tolylsulfonylamino)propanamide CAS Name: (2S)-N-(1-ethyl-2-benzimidazolyl)-2-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: (2S)-N-(1-ethylbenzimidazol-2-yl)-2-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: (2S)-N-(1-ethylbenzimidazol-2-yl)-2-(tosylamino)propionamide Formula: C19H22N4O3S MolecularWeight: 386.46798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1NC(=O)C(C)NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1NC(=O)[C@H](C)NS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C19H22N4O3S/c1-4-23-17-8-6-5-7-16(17)20-19(23)21-18(24)14(3)22-27(25,26)15-11-9-13(2)10-12-15/h5-12,14,22H,4H2,1-3H3,(H,20,21,24)/t14-/m0/s1