N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-[(2-methylphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-[(2-methylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(2-methyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(2-methyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(2-methyl-N-methylsulfonylanilino)acetamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(N-mesyl-2-methyl-anilino)acetamide Formula: C19H22N4O3S MolecularWeight: 386.46798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)NC(C)C2=NC3=CC=CC=C3N2)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)N[C@@H](C)C2=NC3=CC=CC=C3N2)S(=O)(=O)C

InChI

InChI=1S/C19H22N4O3S/c1-13-8-4-7-11-17(13)23(27(3,25)26)12-18(24)20-14(2)19-21-15-9-5-6-10-16(15)22-19/h4-11,14H,12H2,1-3H3,(H,20,24)(H,21,22)/t14-/m0/s1