3-azanyl-1-[4-(3,4-dimethoxyphenyl)sulfonylpiperazin-1-yl]propan-1-one

Systemtic Name: 3-azanyl-1-[4-(3,4-dimethoxyphenyl)sulfonylpiperazin-1-yl]propan-1-one Openeye Name: 3-amino-1-[4-(3,4-dimethoxyphenyl)sulfonylpiperazin-1-yl]propan-1-one CAS Name: 3-amino-1-[4-(3,4-dimethoxyphenyl)sulfonyl-1-piperazinyl]-1-propanone IUPAC Name: 3-amino-1-[4-(3,4-dimethoxyphenyl)sulfonylpiperazin-1-yl]propan-1-one Traditional Name: 3-amino-1-[4-(3,4-dimethoxyphenyl)sulfonylpiperazino]propan-1-one Formula: C15H23N3O5S MolecularWeight: 357.42522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CCN)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CCN)OC

InChI

InChI=1S/C15H23N3O5S/c1-22-13-4-3-12(11-14(13)23-2)24(20,21)18-9-7-17(8-10-18)15(19)5-6-16/h3-4,11H,5-10,16H2,1-2H3