N-[2-(azepan-1-yl)ethyl]-1-cyclobutylcarbonyl-2-methyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N-[2-(azepan-1-yl)ethyl]-1-cyclobutylcarbonyl-2-methyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N-[2-(azepan-1-yl)ethyl]-1-(cyclobutanecarbonyl)-2-methyl-indoline-5-sulfonamide CAS Name: N-[2-(1-azepanyl)ethyl]-1-[cyclobutyl(oxo)methyl]-2-methyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-[2-(azepan-1-yl)ethyl]-1-(cyclobutanecarbonyl)-2-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: N-[2-(azepan-1-yl)ethyl]-1-(cyclobutanecarbonyl)-2-methyl-indoline-5-sulfonamide Formula: C22H33N3O3S MolecularWeight: 419.58072

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3CCC3)C=CC(=C2)S(=O)(=O)NCCN4CCCCCC4

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CCC3)C=CC(=C2)S(=O)(=O)NCCN4CCCCCC4

InChI

InChI=1S/C22H33N3O3S/c1-17-15-19-16-20(9-10-21(19)25(17)22(26)18-7-6-8-18)29(27,28)23-11-14-24-12-4-2-3-5-13-24/h9-10,16-18,23H,2-8,11-15H2,1H3