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

Systemtic Name: N-(3-imidazol-1-ylpropyl)-3-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-(3-imidazol-1-ylpropyl)-3-(p-tolylsulfonylamino)benzamide CAS Name: N-[3-(1-imidazolyl)propyl]-3-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-(3-imidazol-1-ylpropyl)-3-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-(3-imidazol-1-ylpropyl)-3-(tosylamino)benzamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCCCN3C=CN=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCCCN3C=CN=C3

InChI

InChI=1S/C20H22N4O3S/c1-16-6-8-19(9-7-16)28(26,27)23-18-5-2-4-17(14-18)20(25)22-10-3-12-24-13-11-21-15-24/h2,4-9,11,13-15,23H,3,10,12H2,1H3,(H,22,25)