3-[(4-ethoxyphenyl)sulfonylamino]-N-[2-(4-propan-2-yloxyphenyl)ethyl]propanamide

Systemtic Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[2-(4-propan-2-yloxyphenyl)ethyl]propanamide Openeye Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[2-(4-isopropoxyphenyl)ethyl]propanamide CAS Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[2-(4-propan-2-yloxyphenyl)ethyl]propanamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[2-(4-propan-2-yloxyphenyl)ethyl]propanamide Traditional Name: N-[2-(4-isopropoxyphenyl)ethyl]-3-(p-phenetylsulfonylamino)propionamide Formula: C22H30N2O5S MolecularWeight: 434.549

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCCC2=CC=C(C=C2)OC(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCCC2=CC=C(C=C2)OC(C)C

InChI

InChI=1S/C22H30N2O5S/c1-4-28-19-9-11-21(12-10-19)30(26,27)24-16-14-22(25)23-15-13-18-5-7-20(8-6-18)29-17(2)3/h5-12,17,24H,4,13-16H2,1-3H3,(H,23,25)