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

Systemtic Name: 2-chloranyl-N-(3-imidazol-1-ylpropyl)-4-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: 2-chloro-N-(3-imidazol-1-ylpropyl)-4-(p-tolylsulfonylamino)benzamide CAS Name: 2-chloro-N-[3-(1-imidazolyl)propyl]-4-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: 2-chloro-N-(3-imidazol-1-ylpropyl)-4-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: 2-chloro-N-(3-imidazol-1-ylpropyl)-4-(tosylamino)benzamide Formula: C20H21ClN4O3S MolecularWeight: 432.92374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN4O3S/c1-15-3-6-17(7-4-15)29(27,28)24-16-5-8-18(19(21)13-16)20(26)23-9-2-11-25-12-10-22-14-25/h3-8,10,12-14,24H,2,9,11H2,1H3,(H,23,26)