N-(2-methoxyethyl)-4-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]benzenesulfonamide

Systemtic Name: N-(2-methoxyethyl)-4-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]benzenesulfonamide Openeye Name: N-(2-methoxyethyl)-4-(2-methylindoline-1-carbonyl)benzenesulfonamide CAS Name: N-(2-methoxyethyl)-4-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]benzenesulfonamide IUPAC Name: N-(2-methoxyethyl)-4-(2-methyl-2,3-dihydroindole-1-carbonyl)benzenesulfonamide Traditional Name: N-(2-methoxyethyl)-4-(2-methylindoline-1-carbonyl)benzenesulfonamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)S(=O)(=O)NCCOC

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)S(=O)(=O)NCCOC

InChI

InChI=1S/C19H22N2O4S/c1-14-13-16-5-3-4-6-18(16)21(14)19(22)15-7-9-17(10-8-15)26(23,24)20-11-12-25-2/h3-10,14,20H,11-13H2,1-2H3