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

Systemtic Name: 3-(2,3-dimethoxyphenyl)-3-[(4-methylphenyl)sulfonylamino]-N-phenethyl-propanamide Openeye Name: 3-(2,3-dimethoxyphenyl)-N-phenethyl-3-(p-tolylsulfonylamino)propanamide CAS Name: 3-(2,3-dimethoxyphenyl)-3-[(4-methylphenyl)sulfonylamino]-N-phenethylpropanamide IUPAC Name: 3-(2,3-dimethoxyphenyl)-3-[(4-methylphenyl)sulfonylamino]-N-phenethylpropanamide Traditional Name: 3-(2,3-dimethoxyphenyl)-N-phenethyl-3-(tosylamino)propionamide Formula: C26H30N2O5S MolecularWeight: 482.5918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(=O)NCCC2=CC=CC=C2)C3=C(C(=CC=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(=O)NCCC2=CC=CC=C2)C3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C26H30N2O5S/c1-19-12-14-21(15-13-19)34(30,31)28-23(22-10-7-11-24(32-2)26(22)33-3)18-25(29)27-17-16-20-8-5-4-6-9-20/h4-15,23,28H,16-18H2,1-3H3,(H,27,29)