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

Systemtic Name: N-(3-imidazol-1-ylpropyl)-2-[(3-methoxyphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-(3-imidazol-1-ylpropyl)-2-(3-methoxy-N-methylsulfonyl-anilino)acetamide CAS Name: N-[3-(1-imidazolyl)propyl]-2-(3-methoxy-N-methylsulfonylanilino)acetamide IUPAC Name: N-(3-imidazol-1-ylpropyl)-2-(3-methoxy-N-methylsulfonylanilino)acetamide Traditional Name: N-(3-imidazol-1-ylpropyl)-2-(N-mesyl-3-methoxy-anilino)acetamide Formula: C16H22N4O4S MolecularWeight: 366.43528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N(CC(=O)NCCCN2C=CN=C2)S(=O)(=O)C

Isomeric SMILES

COC1=CC=CC(=C1)N(CC(=O)NCCCN2C=CN=C2)S(=O)(=O)C

InChI

InChI=1S/C16H22N4O4S/c1-24-15-6-3-5-14(11-15)20(25(2,22)23)12-16(21)18-7-4-9-19-10-8-17-13-19/h3,5-6,8,10-11,13H,4,7,9,12H2,1-2H3,(H,18,21)