N-[2-(3,4-diethoxyphenyl)ethyl]-3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonylamino]propanamide

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonylamino]propanamide Openeye Name: 3-[(1-acetylindolin-5-yl)sulfonylamino]-N-[2-(3,4-diethoxyphenyl)ethyl]propanamide CAS Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-[2-(3,4-diethoxyphenyl)ethyl]propanamide IUPAC Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-[2-(3,4-diethoxyphenyl)ethyl]propanamide Traditional Name: 3-[(1-acetylindolin-5-yl)sulfonylamino]-N-[2-(3,4-diethoxyphenyl)ethyl]propionamide Formula: C25H33N3O6S MolecularWeight: 503.61102

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C)OCC

InChI

InChI=1S/C25H33N3O6S/c1-4-33-23-9-6-19(16-24(23)34-5-2)10-13-26-25(30)11-14-27-35(31,32)21-7-8-22-20(17-21)12-15-28(22)18(3)29/h6-9,16-17,27H,4-5,10-15H2,1-3H3,(H,26,30)