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

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-[(2-methylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-(2-methyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2-(2-methyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2-(2-methyl-N-methylsulfonylanilino)acetamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-(N-mesyl-2-methyl-anilino)acetamide Formula: C21H26N4O3S MolecularWeight: 414.52114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O3S/c1-14(2)20(21-22-16-10-6-7-11-17(16)23-21)24-19(26)13-25(29(4,27)28)18-12-8-5-9-15(18)3/h5-12,14,20H,13H2,1-4H3,(H,22,23)(H,24,26)/t20-/m0/s1