1-cyclobutylcarbonyl-N,2-dimethyl-N-(phenylmethyl)-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-cyclobutylcarbonyl-N,2-dimethyl-N-(phenylmethyl)-2,3-dihydroindole-5-sulfonamide Openeye Name: N-benzyl-1-(cyclobutanecarbonyl)-N,2-dimethyl-indoline-5-sulfonamide CAS Name: 1-[cyclobutyl(oxo)methyl]-N,2-dimethyl-N-(phenylmethyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-benzyl-1-(cyclobutanecarbonyl)-N,2-dimethyl-2,3-dihydroindole-5-sulfonamide Traditional Name: N-benzyl-1-(cyclobutanecarbonyl)-N,2-dimethyl-indoline-5-sulfonamide Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3CCC3)C=CC(=C2)S(=O)(=O)N(C)CC4=CC=CC=C4

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CCC3)C=CC(=C2)S(=O)(=O)N(C)CC4=CC=CC=C4

InChI

InChI=1S/C22H26N2O3S/c1-16-13-19-14-20(11-12-21(19)24(16)22(25)18-9-6-10-18)28(26,27)23(2)15-17-7-4-3-5-8-17/h3-5,7-8,11-12,14,16,18H,6,9-10,13,15H2,1-2H3