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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC=C)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)N3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)N(CC=C)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)N3CCCC3

InChI

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