N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)naphthalene-2-sulfonamide

Systemtic Name: N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)naphthalene-2-sulfonamide Openeye Name: N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]naphthalene-2-sulfonamide CAS Name: N-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]-2-naphthalenesulfonamide IUPAC Name: N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)naphthalene-2-sulfonamide Traditional Name: N-(4-methoxy-3-piperidinosulfonyl-phenyl)naphthalene-2-sulfonamide Formula: C22H24N2O5S2 MolecularWeight: 460.56636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=CC=CC=C3C=C2)S(=O)(=O)N4CCCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=CC=CC=C3C=C2)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C22H24N2O5S2/c1-29-21-12-10-19(16-22(21)31(27,28)24-13-5-2-6-14-24)23-30(25,26)20-11-9-17-7-3-4-8-18(17)15-20/h3-4,7-12,15-16,23H,2,5-6,13-14H2,1H3