N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)naphthalene-2-sulfonamide

Systemtic Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)naphthalene-2-sulfonamide Openeye Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)naphthalene-2-sulfonamide CAS Name: N-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)phenyl]-2-naphthalenesulfonamide IUPAC Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)naphthalene-2-sulfonamide Traditional Name: N-(4-ethoxy-3-pyrrolidinosulfonyl-phenyl)naphthalene-2-sulfonamide Formula: C22H24N2O5S2 MolecularWeight: 460.56636

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=CC=CC=C3C=C2)S(=O)(=O)N4CCCC4

Isomeric SMILES

CCOC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=CC=CC=C3C=C2)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C22H24N2O5S2/c1-2-29-21-12-10-19(16-22(21)31(27,28)24-13-5-6-14-24)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