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

Systemtic Name: N-(3-propan-2-yloxypropyl)-2-[(4-propan-2-ylphenyl)-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-amino]ethanamide Openeye Name: N-(3-isopropoxypropyl)-2-(4-isopropyl-N-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-anilino)acetamide CAS Name: N-(3-propan-2-yloxypropyl)-2-[4-propan-2-yl-N-[(1,3,5-trimethyl-4-pyrazolyl)sulfonyl]anilino]acetamide IUPAC Name: N-(3-propan-2-yloxypropyl)-2-(4-propan-2-yl-N-(1,3,5-trimethylpyrazol-4-yl)sulfonylanilino)acetamide Traditional Name: N-(3-isopropoxypropyl)-2-(4-isopropyl-N-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-anilino)acetamide Formula: C23H36N4O4S MolecularWeight: 464.62134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)S(=O)(=O)N(CC(=O)NCCCOC(C)C)C2=CC=C(C=C2)C(C)C

Isomeric SMILES

CC1=C(C(=NN1C)C)S(=O)(=O)N(CC(=O)NCCCOC(C)C)C2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C23H36N4O4S/c1-16(2)20-9-11-21(12-10-20)27(15-22(28)24-13-8-14-31-17(3)4)32(29,30)23-18(5)25-26(7)19(23)6/h9-12,16-17H,8,13-15H2,1-7H3,(H,24,28)