2-[(3,4-dimethoxyphenyl)sulfonyl-(4-methoxyphenyl)amino]-N-(oxolan-2-ylmethyl)ethanamide

Systemtic Name: 2-[(3,4-dimethoxyphenyl)sulfonyl-(4-methoxyphenyl)amino]-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: 2-(N-(3,4-dimethoxyphenyl)sulfonyl-4-methoxy-anilino)-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: 2-(N-(3,4-dimethoxyphenyl)sulfonyl-4-methoxyanilino)-N-(2-oxolanylmethyl)acetamide IUPAC Name: 2-(N-(3,4-dimethoxyphenyl)sulfonyl-4-methoxyanilino)-N-(oxolan-2-ylmethyl)acetamide Traditional Name: 2-(N-(3,4-dimethoxyphenyl)sulfonyl-4-methoxy-anilino)-N-(tetrahydrofurfuryl)acetamide Formula: C22H28N2O7S MolecularWeight: 464.53192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC(=O)NCC2CCCO2)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)N(CC(=O)NCC2CCCO2)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H28N2O7S/c1-28-17-8-6-16(7-9-17)24(15-22(25)23-14-18-5-4-12-31-18)32(26,27)19-10-11-20(29-2)21(13-19)30-3/h6-11,13,18H,4-5,12,14-15H2,1-3H3,(H,23,25)