N-[2-(4-methoxyphenoxy)ethyl]-3-[(4-methylphenyl)sulfonylamino]propanamide

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-3-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-3-(p-tolylsulfonylamino)propanamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-3-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-3-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: N-[2-(4-methoxyphenoxy)ethyl]-3-(tosylamino)propionamide Formula: C19H24N2O5S MolecularWeight: 392.46926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCCOC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCCOC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H24N2O5S/c1-15-3-9-18(10-4-15)27(23,24)21-12-11-19(22)20-13-14-26-17-7-5-16(25-2)6-8-17/h3-10,21H,11-14H2,1-2H3,(H,20,22)