4-[2-(3-methoxyphenyl)pyrrolidin-1-yl]carbonyl-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 4-[2-(3-methoxyphenyl)pyrrolidin-1-yl]carbonyl-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-4-[2-(3-methoxyphenyl)pyrrolidine-1-carbonyl]benzenesulfonamide CAS Name: 4-[[2-(3-methoxyphenyl)-1-pyrrolidinyl]-oxomethyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: 4-[2-(3-methoxyphenyl)pyrrolidine-1-carbonyl]-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-4-[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=C(C=C3)S(=O)(=O)NCC=C

Isomeric SMILES

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

InChI

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