N-[3-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-3-oxidanylidene-propyl]naphthalene-2-sulfonamide

Systemtic Name: N-[3-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-3-oxidanylidene-propyl]naphthalene-2-sulfonamide Openeye Name: N-[3-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-3-oxo-propyl]naphthalene-2-sulfonamide CAS Name: N-[3-[2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]-3-oxopropyl]-2-naphthalenesulfonamide IUPAC Name: N-[3-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-3-oxopropyl]naphthalene-2-sulfonamide Traditional Name: N-[3-[2-(2,4-dimethoxyphenyl)pyrrolidino]-3-keto-propyl]naphthalene-2-sulfonamide Formula: C25H28N2O5S MolecularWeight: 468.56522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2CCCN2C(=O)CCNS(=O)(=O)C3=CC4=CC=CC=C4C=C3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2CCCN2C(=O)CCNS(=O)(=O)C3=CC4=CC=CC=C4C=C3)OC

InChI

InChI=1S/C25H28N2O5S/c1-31-20-10-12-22(24(17-20)32-2)23-8-5-15-27(23)25(28)13-14-26-33(29,30)21-11-9-18-6-3-4-7-19(18)16-21/h3-4,6-7,9-12,16-17,23,26H,5,8,13-15H2,1-2H3