2-chloranyl-N,N-diethyl-5-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]benzenesulfonamide

Systemtic Name: 2-chloranyl-N,N-diethyl-5-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]benzenesulfonamide Openeye Name: 2-chloro-N,N-diethyl-5-(2-methylindoline-1-carbonyl)benzenesulfonamide CAS Name: 2-chloro-N,N-diethyl-5-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]benzenesulfonamide IUPAC Name: 2-chloro-N,N-diethyl-5-(2-methyl-2,3-dihydroindole-1-carbonyl)benzenesulfonamide Traditional Name: 2-chloro-N,N-diethyl-5-(2-methylindoline-1-carbonyl)benzenesulfonamide Formula: C20H23ClN2O3S MolecularWeight: 406.92622

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)N2C(CC3=CC=CC=C32)C)Cl

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)N2C(CC3=CC=CC=C32)C)Cl

InChI

InChI=1S/C20H23ClN2O3S/c1-4-22(5-2)27(25,26)19-13-16(10-11-17(19)21)20(24)23-14(3)12-15-8-6-7-9-18(15)23/h6-11,13-14H,4-5,12H2,1-3H3