1-[2-[1-(4-chlorophenyl)ethyl-methyl-amino]ethanoyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[2-[1-(4-chlorophenyl)ethyl-methyl-amino]ethanoyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-[1-(4-chlorophenyl)ethyl-methyl-amino]acetyl]indoline-5-sulfonamide CAS Name: 1-[2-[1-(4-chlorophenyl)ethyl-methylamino]-1-oxoethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-[1-(4-chlorophenyl)ethyl-methylamino]acetyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-[1-(4-chlorophenyl)ethyl-methyl-amino]acetyl]indoline-5-sulfonamide Formula: C19H22ClN3O3S MolecularWeight: 407.91428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)N(C)CC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)N(C)CC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N

InChI

InChI=1S/C19H22ClN3O3S/c1-13(14-3-5-16(20)6-4-14)22(2)12-19(24)23-10-9-15-11-17(27(21,25)26)7-8-18(15)23/h3-8,11,13H,9-10,12H2,1-2H3,(H2,21,25,26)