N-[2-[5-[2-(3-methoxyphenyl)pyrrolidin-1-yl]carbonylthiophen-2-yl]ethyl]methanesulfonamide

Systemtic Name: N-[2-[5-[2-(3-methoxyphenyl)pyrrolidin-1-yl]carbonylthiophen-2-yl]ethyl]methanesulfonamide Openeye Name: N-[2-[5-[2-(3-methoxyphenyl)pyrrolidine-1-carbonyl]-2-thienyl]ethyl]methanesulfonamide CAS Name: N-[2-[5-[[2-(3-methoxyphenyl)-1-pyrrolidinyl]-oxomethyl]-2-thiophenyl]ethyl]methanesulfonamide IUPAC Name: N-[2-[5-[2-(3-methoxyphenyl)pyrrolidine-1-carbonyl]thiophen-2-yl]ethyl]methanesulfonamide Traditional Name: N-[2-[5-[2-(3-methoxyphenyl)pyrrolidine-1-carbonyl]-2-thienyl]ethyl]methanesulfonamide Formula: C19H24N2O4S2 MolecularWeight: 408.53486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CCCN2C(=O)C3=CC=C(S3)CCNS(=O)(=O)C

Isomeric SMILES

COC1=CC=CC(=C1)C2CCCN2C(=O)C3=CC=C(S3)CCNS(=O)(=O)C

InChI

InChI=1S/C19H24N2O4S2/c1-25-15-6-3-5-14(13-15)17-7-4-12-21(17)19(22)18-9-8-16(26-18)10-11-20-27(2,23)24/h3,5-6,8-9,13,17,20H,4,7,10-12H2,1-2H3