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

Systemtic Name: N-(3-imidazol-1-ylpropyl)-2-[(2-methylphenyl)sulfonylamino]benzamide Openeye Name: N-(3-imidazol-1-ylpropyl)-2-(o-tolylsulfonylamino)benzamide CAS Name: N-[3-(1-imidazolyl)propyl]-2-[(2-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-(3-imidazol-1-ylpropyl)-2-[(2-methylphenyl)sulfonylamino]benzamide Traditional Name: N-(3-imidazol-1-ylpropyl)-2-(o-tolylsulfonylamino)benzamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1S(=O)(=O)NC2=CC=CC=C2C(=O)NCCCN3C=CN=C3

Isomeric SMILES

CC1=CC=CC=C1S(=O)(=O)NC2=CC=CC=C2C(=O)NCCCN3C=CN=C3

InChI

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