2-[(4-morpholin-4-ylsulfonylphenyl)amino]-N-(oxolan-2-ylmethyl)-2-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-[(4-morpholin-4-ylsulfonylphenyl)amino]-N-(oxolan-2-ylmethyl)-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-(4-morpholinosulfonylanilino)-N-(tetrahydrofuran-2-ylmethyl)-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-[4-(4-morpholinylsulfonyl)anilino]-N-(2-oxolanylmethyl)-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-(4-morpholin-4-ylsulfonylanilino)-N-(oxolan-2-ylmethyl)-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-(4-morpholinosulfonylanilino)-N-(tetrahydrofurfuryl)-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C26H35N3O8S MolecularWeight: 549.6364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(C(=O)NCC2CCCO2)NC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(C(=O)NCC2CCCO2)NC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C26H35N3O8S/c1-33-22-15-18(16-23(34-2)25(22)35-3)24(26(30)27-17-20-5-4-12-37-20)28-19-6-8-21(9-7-19)38(31,32)29-10-13-36-14-11-29/h6-9,15-16,20,24,28H,4-5,10-14,17H2,1-3H3,(H,27,30)