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

Systemtic Name: 3-[(4-tert-butylphenyl)sulfonylamino]-N-[2-(3,4-diethoxyphenyl)ethyl]propanamide Openeye Name: 3-[(4-tert-butylphenyl)sulfonylamino]-N-[2-(3,4-diethoxyphenyl)ethyl]propanamide CAS Name: 3-[(4-tert-butylphenyl)sulfonylamino]-N-[2-(3,4-diethoxyphenyl)ethyl]propanamide IUPAC Name: 3-[(4-tert-butylphenyl)sulfonylamino]-N-[2-(3,4-diethoxyphenyl)ethyl]propanamide Traditional Name: 3-[(4-tert-butylphenyl)sulfonylamino]-N-[2-(3,4-diethoxyphenyl)ethyl]propionamide Formula: C25H36N2O5S MolecularWeight: 476.62874

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)C(C)(C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)C(C)(C)C)OCC

InChI

InChI=1S/C25H36N2O5S/c1-6-31-22-13-8-19(18-23(22)32-7-2)14-16-26-24(28)15-17-27-33(29,30)21-11-9-20(10-12-21)25(3,4)5/h8-13,18,27H,6-7,14-17H2,1-5H3,(H,26,28)