4-chloranyl-N-(2-methoxyphenyl)-N-prop-2-enyl-3-pyrrolidin-1-ylcarbonyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(2-methoxyphenyl)-N-prop-2-enyl-3-pyrrolidin-1-ylcarbonyl-benzenesulfonamide Openeye Name: N-allyl-4-chloro-N-(2-methoxyphenyl)-3-(pyrrolidine-1-carbonyl)benzenesulfonamide CAS Name: 4-chloro-N-(2-methoxyphenyl)-3-[oxo(1-pyrrolidinyl)methyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: 4-chloro-N-(2-methoxyphenyl)-N-prop-2-enyl-3-(pyrrolidine-1-carbonyl)benzenesulfonamide Traditional Name: N-allyl-4-chloro-N-(2-methoxyphenyl)-3-(pyrrolidine-1-carbonyl)benzenesulfonamide Formula: C21H23ClN2O4S MolecularWeight: 434.93632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CC=C)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)N3CCCC3

Isomeric SMILES

COC1=CC=CC=C1N(CC=C)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)N3CCCC3

InChI

InChI=1S/C21H23ClN2O4S/c1-3-12-24(19-8-4-5-9-20(19)28-2)29(26,27)16-10-11-18(22)17(15-16)21(25)23-13-6-7-14-23/h3-5,8-11,15H,1,6-7,12-14H2,2H3