2-[(4-methoxy-3-methyl-phenyl)sulfonyl-phenyl-amino]-N-(3-propan-2-yloxyphenyl)ethanamide

Systemtic Name: 2-[(4-methoxy-3-methyl-phenyl)sulfonyl-phenyl-amino]-N-(3-propan-2-yloxyphenyl)ethanamide Openeye Name: N-(3-isopropoxyphenyl)-2-(N-(4-methoxy-3-methyl-phenyl)sulfonylanilino)acetamide CAS Name: 2-(N-(4-methoxy-3-methylphenyl)sulfonylanilino)-N-(3-propan-2-yloxyphenyl)acetamide IUPAC Name: 2-(N-(4-methoxy-3-methylphenyl)sulfonylanilino)-N-(3-propan-2-yloxyphenyl)acetamide Traditional Name: N-(3-isopropoxyphenyl)-2-(N-(4-methoxy-3-methyl-phenyl)sulfonylanilino)acetamide Formula: C25H28N2O5S MolecularWeight: 468.56522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N(CC(=O)NC2=CC(=CC=C2)OC(C)C)C3=CC=CC=C3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N(CC(=O)NC2=CC(=CC=C2)OC(C)C)C3=CC=CC=C3)OC

InChI

InChI=1S/C25H28N2O5S/c1-18(2)32-22-12-8-9-20(16-22)26-25(28)17-27(21-10-6-5-7-11-21)33(29,30)23-13-14-24(31-4)19(3)15-23/h5-16,18H,17H2,1-4H3,(H,26,28)