5-[2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]thiophene-2-sulfonamide

Systemtic Name: 5-[2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]thiophene-2-sulfonamide Openeye Name: 5-[2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-2-oxo-ethyl]thiophene-2-sulfonamide CAS Name: 5-[2-[2-(4-methoxyphenyl)-1-pyrrolidinyl]-2-oxoethyl]-2-thiophenesulfonamide IUPAC Name: 5-[2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-2-oxoethyl]thiophene-2-sulfonamide Traditional Name: 5-[2-keto-2-[2-(4-methoxyphenyl)pyrrolidino]ethyl]thiophene-2-sulfonamide Formula: C17H20N2O4S2 MolecularWeight: 380.4817

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCN2C(=O)CC3=CC=C(S3)S(=O)(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCN2C(=O)CC3=CC=C(S3)S(=O)(=O)N

InChI

InChI=1S/C17H20N2O4S2/c1-23-13-6-4-12(5-7-13)15-3-2-10-19(15)16(20)11-14-8-9-17(24-14)25(18,21)22/h4-9,15H,2-3,10-11H2,1H3,(H2,18,21,22)