N-(2-methylquinolin-4-yl)-2-[(4-propan-2-ylphenyl)-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-amino]ethanamide

Systemtic Name: N-(2-methylquinolin-4-yl)-2-[(4-propan-2-ylphenyl)-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-amino]ethanamide Openeye Name: 2-(4-isopropyl-N-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-anilino)-N-(2-methyl-4-quinolyl)acetamide CAS Name: N-(2-methyl-4-quinolinyl)-2-[4-propan-2-yl-N-[(1,3,5-trimethyl-4-pyrazolyl)sulfonyl]anilino]acetamide IUPAC Name: N-(2-methylquinolin-4-yl)-2-(4-propan-2-yl-N-(1,3,5-trimethylpyrazol-4-yl)sulfonylanilino)acetamide Traditional Name: 2-(4-isopropyl-N-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-anilino)-N-(2-methyl-4-quinolyl)acetamide Formula: C27H31N5O3S MolecularWeight: 505.63174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=O)CN(C3=CC=C(C=C3)C(C)C)S(=O)(=O)C4=C(N(N=C4C)C)C

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)CN(C3=CC=C(C=C3)C(C)C)S(=O)(=O)C4=C(N(N=C4C)C)C

InChI

InChI=1S/C27H31N5O3S/c1-17(2)21-11-13-22(14-12-21)32(36(34,35)27-19(4)30-31(6)20(27)5)16-26(33)29-25-15-18(3)28-24-10-8-7-9-23(24)25/h7-15,17H,16H2,1-6H3,(H,28,29,33)