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

Systemtic Name: 4-(3-chloranyl-5-methoxy-4-propoxy-phenyl)carbonyl-N,N-dimethyl-piperazine-1-sulfonamide Openeye Name: 4-(3-chloro-5-methoxy-4-propoxy-benzoyl)-N,N-dimethyl-piperazine-1-sulfonamide CAS Name: 4-[(3-chloro-5-methoxy-4-propoxyphenyl)-oxomethyl]-N,N-dimethyl-1-piperazinesulfonamide IUPAC Name: 4-(3-chloro-5-methoxy-4-propoxybenzoyl)-N,N-dimethylpiperazine-1-sulfonamide Traditional Name: 4-(3-chloro-5-methoxy-4-propoxy-benzoyl)-N,N-dimethyl-piperazine-1-sulfonamide Formula: C17H26ClN3O5S MolecularWeight: 419.92344

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)N2CCN(CC2)S(=O)(=O)N(C)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)N2CCN(CC2)S(=O)(=O)N(C)C)OC

InChI

InChI=1S/C17H26ClN3O5S/c1-5-10-26-16-14(18)11-13(12-15(16)25-4)17(22)20-6-8-21(9-7-20)27(23,24)19(2)3/h11-12H,5-10H2,1-4H3