N-(4-ethoxy-3-piperidin-1-ylsulfonyl-phenyl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide

Systemtic Name: N-(4-ethoxy-3-piperidin-1-ylsulfonyl-phenyl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Openeye Name: N-[4-ethoxy-3-(1-piperidylsulfonyl)phenyl]tetralin-6-sulfonamide CAS Name: N-[4-ethoxy-3-(1-piperidinylsulfonyl)phenyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide IUPAC Name: N-(4-ethoxy-3-piperidin-1-ylsulfonylphenyl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Traditional Name: N-(4-ethoxy-3-piperidinosulfonyl-phenyl)tetralin-6-sulfonamide Formula: C23H30N2O5S2 MolecularWeight: 478.6247

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(CCCC3)C=C2)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CCOC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(CCCC3)C=C2)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C23H30N2O5S2/c1-2-30-22-13-11-20(17-23(22)32(28,29)25-14-6-3-7-15-25)24-31(26,27)21-12-10-18-8-4-5-9-19(18)16-21/h10-13,16-17,24H,2-9,14-15H2,1H3