1-cyclopropylcarbonyl-N-[3-(3,5-dimethylpiperidin-1-yl)propyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-cyclopropylcarbonyl-N-[3-(3,5-dimethylpiperidin-1-yl)propyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(cyclopropanecarbonyl)-N-[3-(3,5-dimethyl-1-piperidyl)propyl]indoline-5-sulfonamide CAS Name: 1-[cyclopropyl(oxo)methyl]-N-[3-(3,5-dimethyl-1-piperidinyl)propyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(cyclopropanecarbonyl)-N-[3-(3,5-dimethylpiperidin-1-yl)propyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(cyclopropanecarbonyl)-N-[3-(3,5-dimethylpiperidino)propyl]indoline-5-sulfonamide Formula: C22H33N3O3S MolecularWeight: 419.58072

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)CCCNS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4CC4)C

Isomeric SMILES

CC1CC(CN(C1)CCCNS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4CC4)C

InChI

InChI=1S/C22H33N3O3S/c1-16-12-17(2)15-24(14-16)10-3-9-23-29(27,28)20-6-7-21-19(13-20)8-11-25(21)22(26)18-4-5-18/h6-7,13,16-18,23H,3-5,8-12,14-15H2,1-2H3