3-(2,3-dimethoxyphenyl)-3-[(4-methylphenyl)sulfonylamino]-N-(oxolan-2-ylmethyl)propanamide

Systemtic Name: 3-(2,3-dimethoxyphenyl)-3-[(4-methylphenyl)sulfonylamino]-N-(oxolan-2-ylmethyl)propanamide Openeye Name: 3-(2,3-dimethoxyphenyl)-3-(p-tolylsulfonylamino)-N-(tetrahydrofuran-2-ylmethyl)propanamide CAS Name: 3-(2,3-dimethoxyphenyl)-3-[(4-methylphenyl)sulfonylamino]-N-(2-oxolanylmethyl)propanamide IUPAC Name: 3-(2,3-dimethoxyphenyl)-3-[(4-methylphenyl)sulfonylamino]-N-(oxolan-2-ylmethyl)propanamide Traditional Name: 3-(2,3-dimethoxyphenyl)-N-(tetrahydrofurfuryl)-3-(tosylamino)propionamide Formula: C23H30N2O6S MolecularWeight: 462.5591

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(=O)NCC2CCCO2)C3=C(C(=CC=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(=O)NCC2CCCO2)C3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C23H30N2O6S/c1-16-9-11-18(12-10-16)32(27,28)25-20(14-22(26)24-15-17-6-5-13-31-17)19-7-4-8-21(29-2)23(19)30-3/h4,7-12,17,20,25H,5-6,13-15H2,1-3H3,(H,24,26)