N-[2-(3,4-diethoxyphenyl)ethyl]-3-[(4-ethoxyphenyl)sulfonylamino]propanamide

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3-[(4-ethoxyphenyl)sulfonylamino]propanamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3-[(4-ethoxyphenyl)sulfonylamino]propanamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3-[(4-ethoxyphenyl)sulfonylamino]propanamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3-[(4-ethoxyphenyl)sulfonylamino]propanamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3-(p-phenetylsulfonylamino)propionamide Formula: C23H32N2O6S MolecularWeight: 464.57498

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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)OCC)OCC

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O6S/c1-4-29-19-8-10-20(11-9-19)32(27,28)25-16-14-23(26)24-15-13-18-7-12-21(30-5-2)22(17-18)31-6-3/h7-12,17,25H,4-6,13-16H2,1-3H3,(H,24,26)