3-(dimethylaminocarbamoyl)-N-(2-methoxyphenyl)-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 3-(dimethylaminocarbamoyl)-N-(2-methoxyphenyl)-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-3-(dimethylaminocarbamoyl)-N-(2-methoxyphenyl)benzenesulfonamide CAS Name: 3-[(2,2-dimethylhydrazinyl)-oxomethyl]-N-(2-methoxyphenyl)-N-prop-2-enylbenzenesulfonamide IUPAC Name: 3-(dimethylaminocarbamoyl)-N-(2-methoxyphenyl)-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-3-(dimethylaminocarbamoyl)-N-(2-methoxyphenyl)benzenesulfonamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)NC(=O)C1=CC(=CC=C1)S(=O)(=O)N(CC=C)C2=CC=CC=C2OC

Isomeric SMILES

CN(C)NC(=O)C1=CC(=CC=C1)S(=O)(=O)N(CC=C)C2=CC=CC=C2OC

InChI

InChI=1S/C19H23N3O4S/c1-5-13-22(17-11-6-7-12-18(17)26-4)27(24,25)16-10-8-9-15(14-16)19(23)20-21(2)3/h5-12,14H,1,13H2,2-4H3,(H,20,23)