N-(4-ethoxy-3-piperidin-1-ylsulfonyl-phenyl)-2,3-dihydro-1H-indene-5-sulfonamide

Systemtic Name: N-(4-ethoxy-3-piperidin-1-ylsulfonyl-phenyl)-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-[4-ethoxy-3-(1-piperidylsulfonyl)phenyl]indane-5-sulfonamide CAS Name: N-[4-ethoxy-3-(1-piperidinylsulfonyl)phenyl]-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-(4-ethoxy-3-piperidin-1-ylsulfonylphenyl)-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-(4-ethoxy-3-piperidinosulfonyl-phenyl)indane-5-sulfonamide Formula: C22H28N2O5S2 MolecularWeight: 464.59812

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(CCC3)C=C2)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CCOC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(CCC3)C=C2)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C22H28N2O5S2/c1-2-29-21-12-10-19(16-22(21)31(27,28)24-13-4-3-5-14-24)23-30(25,26)20-11-9-17-7-6-8-18(17)15-20/h9-12,15-16,23H,2-8,13-14H2,1H3