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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CCCNS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4CCC4

Isomeric SMILES

C1CCCN(CC1)CCCNS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4CCC4

InChI

InChI=1S/C22H33N3O3S/c26-22(18-7-5-8-18)25-16-11-19-17-20(9-10-21(19)25)29(27,28)23-12-6-15-24-13-3-1-2-4-14-24/h9-10,17-18,23H,1-8,11-16H2