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

Systemtic Name: 2-[(3,4-dimethoxyphenyl)sulfonyl-phenethyl-amino]-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: 2-[(3,4-dimethoxyphenyl)sulfonyl-phenethyl-amino]-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: 2-[(3,4-dimethoxyphenyl)sulfonyl-phenethylamino]-N-(2-oxolanylmethyl)acetamide IUPAC Name: 2-[(3,4-dimethoxyphenyl)sulfonyl-phenethylamino]-N-(oxolan-2-ylmethyl)acetamide Traditional Name: 2-[(3,4-dimethoxyphenyl)sulfonyl-phenethyl-amino]-N-(tetrahydrofurfuryl)acetamide Formula: C23H30N2O6S MolecularWeight: 462.5591

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N(CCC2=CC=CC=C2)CC(=O)NCC3CCCO3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N(CCC2=CC=CC=C2)CC(=O)NCC3CCCO3)OC

InChI

InChI=1S/C23H30N2O6S/c1-29-21-11-10-20(15-22(21)30-2)32(27,28)25(13-12-18-7-4-3-5-8-18)17-23(26)24-16-19-9-6-14-31-19/h3-5,7-8,10-11,15,19H,6,9,12-14,16-17H2,1-2H3,(H,24,26)