N-[1-(3,4-dipropoxyphenyl)ethyl]-3-[(4-ethanoylphenyl)sulfonylamino]propanamide

Systemtic Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-3-[(4-ethanoylphenyl)sulfonylamino]propanamide Openeye Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[1-(3,4-dipropoxyphenyl)ethyl]propanamide CAS Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[1-(3,4-dipropoxyphenyl)ethyl]propanamide IUPAC Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[1-(3,4-dipropoxyphenyl)ethyl]propanamide Traditional Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[1-(3,4-dipropoxyphenyl)ethyl]propionamide Formula: C25H34N2O6S MolecularWeight: 490.61226

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(C)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)C(=O)C)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(C)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)C(=O)C)OCCC

InChI

InChI=1S/C25H34N2O6S/c1-5-15-32-23-12-9-21(17-24(23)33-16-6-2)18(3)27-25(29)13-14-26-34(30,31)22-10-7-20(8-11-22)19(4)28/h7-12,17-18,26H,5-6,13-16H2,1-4H3,(H,27,29)