N-(2-methoxyethyl)-3-(4-methoxyphenyl)-3-[(4-methylphenyl)sulfonylamino]propanamide

Systemtic Name: N-(2-methoxyethyl)-3-(4-methoxyphenyl)-3-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: N-(2-methoxyethyl)-3-(4-methoxyphenyl)-3-(p-tolylsulfonylamino)propanamide CAS Name: N-(2-methoxyethyl)-3-(4-methoxyphenyl)-3-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-(2-methoxyethyl)-3-(4-methoxyphenyl)-3-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: N-(2-methoxyethyl)-3-(4-methoxyphenyl)-3-(tosylamino)propionamide Formula: C20H26N2O5S MolecularWeight: 406.49584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O5S/c1-15-4-10-18(11-5-15)28(24,25)22-19(14-20(23)21-12-13-26-2)16-6-8-17(27-3)9-7-16/h4-11,19,22H,12-14H2,1-3H3,(H,21,23)