1-cyclobutylcarbonyl-N-(3-piperidin-1-ylpropyl)-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-cyclobutylcarbonyl-N-(3-piperidin-1-ylpropyl)-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(cyclobutanecarbonyl)-N-[3-(1-piperidyl)propyl]indoline-5-sulfonamide CAS Name: 1-[cyclobutyl(oxo)methyl]-N-[3-(1-piperidinyl)propyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(cyclobutanecarbonyl)-N-(3-piperidin-1-ylpropyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(cyclobutanecarbonyl)-N-(3-piperidinopropyl)indoline-5-sulfonamide Formula: C21H31N3O3S MolecularWeight: 405.55414

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCNS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4CCC4

Isomeric SMILES

C1CCN(CC1)CCCNS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4CCC4

InChI

InChI=1S/C21H31N3O3S/c25-21(17-6-4-7-17)24-15-10-18-16-19(8-9-20(18)24)28(26,27)22-11-5-14-23-12-2-1-3-13-23/h8-9,16-17,22H,1-7,10-15H2