N-(3-imidazol-1-ylpropyl)-2-[(2-methoxy-5-methyl-phenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-(3-imidazol-1-ylpropyl)-2-[(2-methoxy-5-methyl-phenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-(3-imidazol-1-ylpropyl)-2-(2-methoxy-5-methyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-[3-(1-imidazolyl)propyl]-2-(2-methoxy-5-methyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-(3-imidazol-1-ylpropyl)-2-(2-methoxy-5-methyl-N-methylsulfonylanilino)acetamide Traditional Name: N-(3-imidazol-1-ylpropyl)-2-(N-mesyl-2-methoxy-5-methyl-anilino)acetamide Formula: C17H24N4O4S MolecularWeight: 380.46186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N(CC(=O)NCCCN2C=CN=C2)S(=O)(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N(CC(=O)NCCCN2C=CN=C2)S(=O)(=O)C

InChI

InChI=1S/C17H24N4O4S/c1-14-5-6-16(25-2)15(11-14)21(26(3,23)24)12-17(22)19-7-4-9-20-10-8-18-13-20/h5-6,8,10-11,13H,4,7,9,12H2,1-3H3,(H,19,22)