N-(1-cyclopropylcarbonylpiperidin-4-yl)-2,3-dihydro-1H-indene-5-sulfonamide

Systemtic Name: N-(1-cyclopropylcarbonylpiperidin-4-yl)-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]indane-5-sulfonamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]indane-5-sulfonamide Formula: C18H24N2O3S MolecularWeight: 348.45976

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NC3CCN(CC3)C(=O)C4CC4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NC3CCN(CC3)C(=O)C4CC4

InChI

InChI=1S/C18H24N2O3S/c21-18(14-4-5-14)20-10-8-16(9-11-20)19-24(22,23)17-7-6-13-2-1-3-15(13)12-17/h6-7,12,14,16,19H,1-5,8-11H2