N-(3-imidazol-1-ylpropyl)-2-[(4-methoxyphenyl)sulfonylamino]benzamide

Systemtic Name: N-(3-imidazol-1-ylpropyl)-2-[(4-methoxyphenyl)sulfonylamino]benzamide Openeye Name: N-(3-imidazol-1-ylpropyl)-2-[(4-methoxyphenyl)sulfonylamino]benzamide CAS Name: N-[3-(1-imidazolyl)propyl]-2-[(4-methoxyphenyl)sulfonylamino]benzamide IUPAC Name: N-(3-imidazol-1-ylpropyl)-2-[(4-methoxyphenyl)sulfonylamino]benzamide Traditional Name: N-(3-imidazol-1-ylpropyl)-2-[(4-methoxyphenyl)sulfonylamino]benzamide Formula: C20H22N4O4S MolecularWeight: 414.47808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCCCN3C=CN=C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCCCN3C=CN=C3

InChI

InChI=1S/C20H22N4O4S/c1-28-16-7-9-17(10-8-16)29(26,27)23-19-6-3-2-5-18(19)20(25)22-11-4-13-24-14-12-21-15-24/h2-3,5-10,12,14-15,23H,4,11,13H2,1H3,(H,22,25)