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

Systemtic Name: N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]indane-5-sulfonamide CAS Name: N-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-(4-methoxy-3-piperidinosulfonyl-phenyl)indane-5-sulfonamide Formula: C21H26N2O5S2 MolecularWeight: 450.57154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(CCC3)C=C2)S(=O)(=O)N4CCCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(CCC3)C=C2)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C21H26N2O5S2/c1-28-20-11-9-18(15-21(20)30(26,27)23-12-3-2-4-13-23)22-29(24,25)19-10-8-16-6-5-7-17(16)14-19/h8-11,14-15,22H,2-7,12-13H2,1H3