N-(3-imidazol-1-ylpropyl)-2-[methylsulfonyl-(4-propoxyphenyl)amino]ethanamide

Systemtic Name: N-(3-imidazol-1-ylpropyl)-2-[methylsulfonyl-(4-propoxyphenyl)amino]ethanamide Openeye Name: N-(3-imidazol-1-ylpropyl)-2-(N-methylsulfonyl-4-propoxy-anilino)acetamide CAS Name: N-[3-(1-imidazolyl)propyl]-2-(N-methylsulfonyl-4-propoxyanilino)acetamide IUPAC Name: N-(3-imidazol-1-ylpropyl)-2-(N-methylsulfonyl-4-propoxyanilino)acetamide Traditional Name: N-(3-imidazol-1-ylpropyl)-2-(N-mesyl-4-propoxy-anilino)acetamide Formula: C18H26N4O4S MolecularWeight: 394.48844

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N(CC(=O)NCCCN2C=CN=C2)S(=O)(=O)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)N(CC(=O)NCCCN2C=CN=C2)S(=O)(=O)C

InChI

InChI=1S/C18H26N4O4S/c1-3-13-26-17-7-5-16(6-8-17)22(27(2,24)25)14-18(23)20-9-4-11-21-12-10-19-15-21/h5-8,10,12,15H,3-4,9,11,13-14H2,1-2H3,(H,20,23)