1-[2-(1,2-benzoxazol-3-yl)ethanoyl]-N,N-diethyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[2-(1,2-benzoxazol-3-yl)ethanoyl]-N,N-diethyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-(1,2-benzoxazol-3-yl)acetyl]-N,N-diethyl-indoline-5-sulfonamide CAS Name: 1-[2-(1,2-benzoxazol-3-yl)-1-oxoethyl]-N,N-diethyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-(1,2-benzoxazol-3-yl)acetyl]-N,N-diethyl-2,3-dihydroindole-5-sulfonamide Traditional Name: N,N-diethyl-1-(2-indoxazen-3-ylacetyl)indoline-5-sulfonamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)CC3=NOC4=CC=CC=C43

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)CC3=NOC4=CC=CC=C43

InChI

InChI=1S/C21H23N3O4S/c1-3-23(4-2)29(26,27)16-9-10-19-15(13-16)11-12-24(19)21(25)14-18-17-7-5-6-8-20(17)28-22-18/h5-10,13H,3-4,11-12,14H2,1-2H3