2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl-(4-propan-2-ylphenyl)amino]-N-[(3-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl-(4-propan-2-ylphenyl)amino]-N-[(3-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[N-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-4-isopropyl-anilino]-N-[(3-methoxyphenyl)methyl]acetamide CAS Name: 2-[N-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-4-propan-2-ylanilino]-N-[(3-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[N-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-4-propan-2-ylanilino]-N-[(3-methoxyphenyl)methyl]acetamide Traditional Name: 2-[N-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-4-isopropyl-anilino]-N-m-anisyl-acetamide Formula: C24H30N4O4S MolecularWeight: 470.5844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)S(=O)(=O)N(CC(=O)NCC2=CC(=CC=C2)OC)C3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=C(C(=NN1)C)S(=O)(=O)N(CC(=O)NCC2=CC(=CC=C2)OC)C3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C24H30N4O4S/c1-16(2)20-9-11-21(12-10-20)28(33(30,31)24-17(3)26-27-18(24)4)15-23(29)25-14-19-7-6-8-22(13-19)32-5/h6-13,16H,14-15H2,1-5H3,(H,25,29)(H,26,27)