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

Systemtic Name: 1-[2-[1-(4-methoxyphenyl)ethyl-methyl-amino]ethanoyl]-2-methyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-[1-(4-methoxyphenyl)ethyl-methyl-amino]acetyl]-2-methyl-indoline-5-sulfonamide CAS Name: 1-[2-[1-(4-methoxyphenyl)ethyl-methylamino]-1-oxoethyl]-2-methyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-[1-(4-methoxyphenyl)ethyl-methylamino]acetyl]-2-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-[1-(4-methoxyphenyl)ethyl-methyl-amino]acetyl]-2-methyl-indoline-5-sulfonamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O4S/c1-14-11-17-12-19(29(22,26)27)9-10-20(17)24(14)21(25)13-23(3)15(2)16-5-7-18(28-4)8-6-16/h5-10,12,14-15H,11,13H2,1-4H3,(H2,22,26,27)