3-(2,3-dihydroindol-1-ylcarbonyl)-N,N-diethyl-4-morpholin-4-yl-benzenesulfonamide

Systemtic Name: 3-(2,3-dihydroindol-1-ylcarbonyl)-N,N-diethyl-4-morpholin-4-yl-benzenesulfonamide Openeye Name: N,N-diethyl-3-(indoline-1-carbonyl)-4-morpholino-benzenesulfonamide CAS Name: 3-[2,3-dihydroindol-1-yl(oxo)methyl]-N,N-diethyl-4-(4-morpholinyl)benzenesulfonamide IUPAC Name: 3-(2,3-dihydroindole-1-carbonyl)-N,N-diethyl-4-morpholin-4-ylbenzenesulfonamide Traditional Name: N,N-diethyl-3-(indoline-1-carbonyl)-4-morpholino-benzenesulfonamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCOCC2)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCOCC2)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C23H29N3O4S/c1-3-25(4-2)31(28,29)19-9-10-22(24-13-15-30-16-14-24)20(17-19)23(27)26-12-11-18-7-5-6-8-21(18)26/h5-10,17H,3-4,11-16H2,1-2H3