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

Systemtic Name: N-cyclohexyl-2-[(4-propan-2-ylphenyl)-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-amino]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-cyclohexyl-2-(4-isopropyl-N-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-anilino)acetamide CAS Name: N-cyclohexyl-2-[4-propan-2-yl-N-[(1,3,5-trimethyl-4-pyrazolyl)sulfonyl]anilino]-N-prop-2-enylacetamide IUPAC Name: N-cyclohexyl-2-(4-propan-2-yl-N-(1,3,5-trimethylpyrazol-4-yl)sulfonylanilino)-N-prop-2-enylacetamide Traditional Name: N-allyl-N-cyclohexyl-2-(4-isopropyl-N-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-anilino)acetamide Formula: C26H38N4O3S MolecularWeight: 486.66992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)S(=O)(=O)N(CC(=O)N(CC=C)C2CCCCC2)C3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=C(C(=NN1C)C)S(=O)(=O)N(CC(=O)N(CC=C)C2CCCCC2)C3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C26H38N4O3S/c1-7-17-29(23-11-9-8-10-12-23)25(31)18-30(24-15-13-22(14-16-24)19(2)3)34(32,33)26-20(4)27-28(6)21(26)5/h7,13-16,19,23H,1,8-12,17-18H2,2-6H3