N-[2-(1H-imidazol-5-yl)ethyl]-3-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: N-[2-(1H-imidazol-5-yl)ethyl]-3-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-[2-(1H-imidazol-5-yl)ethyl]-3-(p-tolylsulfonylamino)benzamide CAS Name: N-[2-(1H-imidazol-5-yl)ethyl]-3-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[2-(1H-imidazol-5-yl)ethyl]-3-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-[2-(1H-imidazol-5-yl)ethyl]-3-(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=CC(=C2)C(=O)NCCC3=CN=CN3

Isomeric SMILES

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

InChI

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