2-[(2,4-dimethoxyphenyl)-(2-nitrophenyl)sulfonyl-amino]-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide

Systemtic Name: 2-[(2,4-dimethoxyphenyl)-(2-nitrophenyl)sulfonyl-amino]-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide Openeye Name: 2-(2,4-dimethoxy-N-(2-nitrophenyl)sulfonyl-anilino)-N-(2-isopropyl-6-methyl-phenyl)acetamide CAS Name: 2-(2,4-dimethoxy-N-(2-nitrophenyl)sulfonylanilino)-N-(2-methyl-6-propan-2-ylphenyl)acetamide IUPAC Name: 2-(2,4-dimethoxy-N-(2-nitrophenyl)sulfonylanilino)-N-(2-methyl-6-propan-2-ylphenyl)acetamide Traditional Name: 2-(2,4-dimethoxy-N-(2-nitrophenyl)sulfonyl-anilino)-N-(2-isopropyl-6-methyl-phenyl)acetamide Formula: C26H29N3O7S MolecularWeight: 527.58936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)CN(C2=C(C=C(C=C2)OC)OC)S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)CN(C2=C(C=C(C=C2)OC)OC)S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C26H29N3O7S/c1-17(2)20-10-8-9-18(3)26(20)27-25(30)16-28(21-14-13-19(35-4)15-23(21)36-5)37(33,34)24-12-7-6-11-22(24)29(31)32/h6-15,17H,16H2,1-5H3,(H,27,30)