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

Systemtic Name: N-[2-(1H-imidazol-2-yl)ethyl]-2-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-[2-(1H-imidazol-2-yl)ethyl]-2-(p-tolylsulfonylamino)benzamide CAS Name: N-[2-(1H-imidazol-2-yl)ethyl]-2-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[2-(1H-imidazol-2-yl)ethyl]-2-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-[2-(1H-imidazol-2-yl)ethyl]-2-(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=C2C(=O)NCCC3=NC=CN3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCCC3=NC=CN3

InChI

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