propyl 4-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonylamino]benzoate

Systemtic Name: propyl 4-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonylamino]benzoate Openeye Name: propyl 4-[(1-acetylindolin-5-yl)sulfonylamino]benzoate CAS Name: 4-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]benzoic acid propyl ester IUPAC Name: propyl 4-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]benzoate Traditional Name: 4-[(1-acetylindolin-5-yl)sulfonylamino]benzoic acid propyl ester Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CCCOC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C20H22N2O5S/c1-3-12-27-20(24)15-4-6-17(7-5-15)21-28(25,26)18-8-9-19-16(13-18)10-11-22(19)14(2)23/h4-9,13,21H,3,10-12H2,1-2H3