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

Systemtic Name: 2-[(2-methoxyphenyl)-(4-methoxyphenyl)sulfonyl-amino]-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: 2-(2-methoxy-N-(4-methoxyphenyl)sulfonyl-anilino)-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: 2-(2-methoxy-N-(4-methoxyphenyl)sulfonylanilino)-N-(2-oxolanylmethyl)acetamide IUPAC Name: 2-(2-methoxy-N-(4-methoxyphenyl)sulfonylanilino)-N-(oxolan-2-ylmethyl)acetamide Traditional Name: 2-(2-methoxy-N-(4-methoxyphenyl)sulfonyl-anilino)-N-(tetrahydrofurfuryl)acetamide Formula: C21H26N2O6S MolecularWeight: 434.50594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC2CCCO2)C3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC2CCCO2)C3=CC=CC=C3OC

InChI

InChI=1S/C21H26N2O6S/c1-27-16-9-11-18(12-10-16)30(25,26)23(19-7-3-4-8-20(19)28-2)15-21(24)22-14-17-6-5-13-29-17/h3-4,7-12,17H,5-6,13-15H2,1-2H3,(H,22,24)