N,N-diethyl-1-(4-methoxyphenyl)carbonyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N,N-diethyl-1-(4-methoxyphenyl)carbonyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N,N-diethyl-1-(4-methoxybenzoyl)indoline-5-sulfonamide CAS Name: N,N-diethyl-1-[(4-methoxyphenyl)-oxomethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: N,N-diethyl-1-(4-methoxybenzoyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: N,N-diethyl-1-p-anisoyl-indoline-5-sulfonamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4S/c1-4-21(5-2)27(24,25)18-10-11-19-16(14-18)12-13-22(19)20(23)15-6-8-17(26-3)9-7-15/h6-11,14H,4-5,12-13H2,1-3H3