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

Systemtic Name: 1-[2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]ethanoyl]-2-methyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-[2-(4-chlorophenoxy)ethyl-methyl-amino]acetyl]-2-methyl-indoline-5-sulfonamide CAS Name: 1-[2-[2-(4-chlorophenoxy)ethyl-methylamino]-1-oxoethyl]-2-methyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-[2-(4-chlorophenoxy)ethyl-methylamino]acetyl]-2-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-[2-(4-chlorophenoxy)ethyl-methyl-amino]acetyl]-2-methyl-indoline-5-sulfonamide Formula: C20H24ClN3O4S MolecularWeight: 437.94026

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)CN(C)CCOC3=CC=C(C=C3)Cl)C=CC(=C2)S(=O)(=O)N

Isomeric SMILES

CC1CC2=C(N1C(=O)CN(C)CCOC3=CC=C(C=C3)Cl)C=CC(=C2)S(=O)(=O)N

InChI

InChI=1S/C20H24ClN3O4S/c1-14-11-15-12-18(29(22,26)27)7-8-19(15)24(14)20(25)13-23(2)9-10-28-17-5-3-16(21)4-6-17/h3-8,12,14H,9-11,13H2,1-2H3,(H2,22,26,27)