3-[2-(3-methoxyphenyl)pyrrolidin-1-yl]carbonyl-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 3-[2-(3-methoxyphenyl)pyrrolidin-1-yl]carbonyl-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-3-[2-(3-methoxyphenyl)pyrrolidine-1-carbonyl]benzenesulfonamide CAS Name: 3-[[2-(3-methoxyphenyl)-1-pyrrolidinyl]-oxomethyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: 3-[2-(3-methoxyphenyl)pyrrolidine-1-carbonyl]-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-3-[2-(3-methoxyphenyl)pyrrolidine-1-carbonyl]benzenesulfonamide Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CCCN2C(=O)C3=CC(=CC=C3)S(=O)(=O)NCC=C

Isomeric SMILES

COC1=CC=CC(=C1)C2CCCN2C(=O)C3=CC(=CC=C3)S(=O)(=O)NCC=C

InChI

InChI=1S/C21H24N2O4S/c1-3-12-22-28(25,26)19-10-5-8-17(15-19)21(24)23-13-6-11-20(23)16-7-4-9-18(14-16)27-2/h3-5,7-10,14-15,20,22H,1,6,11-13H2,2H3