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

Systemtic Name: 3-(4-methoxyphenyl)-N-(3-methoxypropyl)-3-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: 3-(4-methoxyphenyl)-N-(3-methoxypropyl)-3-(p-tolylsulfonylamino)propanamide CAS Name: 3-(4-methoxyphenyl)-N-(3-methoxypropyl)-3-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-(3-methoxypropyl)-3-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: 3-(4-methoxyphenyl)-N-(3-methoxypropyl)-3-(tosylamino)propionamide Formula: C21H28N2O5S MolecularWeight: 420.52242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O5S/c1-16-5-11-19(12-6-16)29(25,26)23-20(15-21(24)22-13-4-14-27-2)17-7-9-18(28-3)10-8-17/h5-12,20,23H,4,13-15H2,1-3H3,(H,22,24)