N-[5-methyl-2-[4-[(4-methylphenyl)sulfonylamino]phenyl]pyrazol-3-yl]ethanamide

Systemtic Name: N-[5-methyl-2-[4-[(4-methylphenyl)sulfonylamino]phenyl]pyrazol-3-yl]ethanamide Openeye Name: N-[5-methyl-2-[4-(p-tolylsulfonylamino)phenyl]pyrazol-3-yl]acetamide CAS Name: N-[5-methyl-2-[4-[(4-methylphenyl)sulfonylamino]phenyl]-3-pyrazolyl]acetamide IUPAC Name: N-[5-methyl-2-[4-[(4-methylphenyl)sulfonylamino]phenyl]pyrazol-3-yl]acetamide Traditional Name: N-[5-methyl-2-[4-(tosylamino)phenyl]pyrazol-3-yl]acetamide 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)N3C(=CC(=N3)C)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)N3C(=CC(=N3)C)NC(=O)C

InChI

InChI=1S/C19H20N4O3S/c1-13-4-10-18(11-5-13)27(25,26)22-16-6-8-17(9-7-16)23-19(20-15(3)24)12-14(2)21-23/h4-12,22H,1-3H3,(H,20,24)