N-[2-(1H-imidazol-5-yl)ethyl]-4-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: N-[2-(1H-imidazol-5-yl)ethyl]-4-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-[2-(1H-imidazol-5-yl)ethyl]-4-(p-tolylsulfonylamino)benzamide CAS Name: N-[2-(1H-imidazol-5-yl)ethyl]-4-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[2-(1H-imidazol-5-yl)ethyl]-4-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-[2-(1H-imidazol-5-yl)ethyl]-4-(tosylamino)benzamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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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)NCCC3=CN=CN3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCCC3=CN=CN3

InChI

InChI=1S/C19H20N4O3S/c1-14-2-8-18(9-3-14)27(25,26)23-16-6-4-15(5-7-16)19(24)21-11-10-17-12-20-13-22-17/h2-9,12-13,23H,10-11H2,1H3,(H,20,22)(H,21,24)