1-cyclobutylcarbonyl-N-[(4-methoxyphenyl)methyl]-2-methyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-cyclobutylcarbonyl-N-[(4-methoxyphenyl)methyl]-2-methyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(cyclobutanecarbonyl)-N-[(4-methoxyphenyl)methyl]-2-methyl-indoline-5-sulfonamide CAS Name: 1-[cyclobutyl(oxo)methyl]-N-[(4-methoxyphenyl)methyl]-2-methyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(cyclobutanecarbonyl)-N-[(4-methoxyphenyl)methyl]-2-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(cyclobutanecarbonyl)-2-methyl-N-p-anisyl-indoline-5-sulfonamide Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3CCC3)C=CC(=C2)S(=O)(=O)NCC4=CC=C(C=C4)OC

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CCC3)C=CC(=C2)S(=O)(=O)NCC4=CC=C(C=C4)OC

InChI

InChI=1S/C22H26N2O4S/c1-15-12-18-13-20(10-11-21(18)24(15)22(25)17-4-3-5-17)29(26,27)23-14-16-6-8-19(28-2)9-7-16/h6-11,13,15,17,23H,3-5,12,14H2,1-2H3