4-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)carbonyl-N,N-dimethyl-piperazine-1-sulfonamide

Systemtic Name: 4-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)carbonyl-N,N-dimethyl-piperazine-1-sulfonamide Openeye Name: 4-(3-chloro-4-ethoxy-5-methoxy-benzoyl)-N,N-dimethyl-piperazine-1-sulfonamide CAS Name: 4-[(3-chloro-4-ethoxy-5-methoxyphenyl)-oxomethyl]-N,N-dimethyl-1-piperazinesulfonamide IUPAC Name: 4-(3-chloro-4-ethoxy-5-methoxybenzoyl)-N,N-dimethylpiperazine-1-sulfonamide Traditional Name: 4-(3-chloro-4-ethoxy-5-methoxy-benzoyl)-N,N-dimethyl-piperazine-1-sulfonamide Formula: C16H24ClN3O5S MolecularWeight: 405.89686

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)N2CCN(CC2)S(=O)(=O)N(C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)N2CCN(CC2)S(=O)(=O)N(C)C)OC

InChI

InChI=1S/C16H24ClN3O5S/c1-5-25-15-13(17)10-12(11-14(15)24-4)16(21)19-6-8-20(9-7-19)26(22,23)18(2)3/h10-11H,5-9H2,1-4H3