N-(3-imidazol-1-ylpropyl)-2-[(2-methylphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-(3-imidazol-1-ylpropyl)-2-[(2-methylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-(3-imidazol-1-ylpropyl)-2-(2-methyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-[3-(1-imidazolyl)propyl]-2-(2-methyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-(3-imidazol-1-ylpropyl)-2-(2-methyl-N-methylsulfonylanilino)acetamide Traditional Name: N-(3-imidazol-1-ylpropyl)-2-(N-mesyl-2-methyl-anilino)acetamide Formula: C16H22N4O3S MolecularWeight: 350.43588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)NCCCN2C=CN=C2)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)NCCCN2C=CN=C2)S(=O)(=O)C

InChI

InChI=1S/C16H22N4O3S/c1-14-6-3-4-7-15(14)20(24(2,22)23)12-16(21)18-8-5-10-19-11-9-17-13-19/h3-4,6-7,9,11,13H,5,8,10,12H2,1-2H3,(H,18,21)