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

Systemtic Name: N,N-diethyl-1-[2-(3-methylphenoxy)ethanoyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: N,N-diethyl-1-[2-(3-methylphenoxy)acetyl]indoline-5-sulfonamide CAS Name: N,N-diethyl-1-[2-(3-methylphenoxy)-1-oxoethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: N,N-diethyl-1-[2-(3-methylphenoxy)acetyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: N,N-diethyl-1-[2-(3-methylphenoxy)acetyl]indoline-5-sulfonamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)COC3=CC=CC(=C3)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)COC3=CC=CC(=C3)C

InChI

InChI=1S/C21H26N2O4S/c1-4-22(5-2)28(25,26)19-9-10-20-17(14-19)11-12-23(20)21(24)15-27-18-8-6-7-16(3)13-18/h6-10,13-14H,4-5,11-12,15H2,1-3H3