4-(3-methoxy-4-prop-2-enoxy-phenyl)carbonyl-N,N-dimethyl-piperazine-1-sulfonamide

Systemtic Name: 4-(3-methoxy-4-prop-2-enoxy-phenyl)carbonyl-N,N-dimethyl-piperazine-1-sulfonamide Openeye Name: 4-(4-allyloxy-3-methoxy-benzoyl)-N,N-dimethyl-piperazine-1-sulfonamide CAS Name: 4-[(3-methoxy-4-prop-2-enoxyphenyl)-oxomethyl]-N,N-dimethyl-1-piperazinesulfonamide IUPAC Name: 4-(3-methoxy-4-prop-2-enoxybenzoyl)-N,N-dimethylpiperazine-1-sulfonamide Traditional Name: 4-(4-allyloxy-3-methoxy-benzoyl)-N,N-dimethyl-piperazine-1-sulfonamide Formula: C17H25N3O5S MolecularWeight: 383.4625

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)N1CCN(CC1)C(=O)C2=CC(=C(C=C2)OCC=C)OC

Isomeric SMILES

CN(C)S(=O)(=O)N1CCN(CC1)C(=O)C2=CC(=C(C=C2)OCC=C)OC

InChI

InChI=1S/C17H25N3O5S/c1-5-12-25-15-7-6-14(13-16(15)24-4)17(21)19-8-10-20(11-9-19)26(22,23)18(2)3/h5-7,13H,1,8-12H2,2-4H3