N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[4-(3,4-dimethoxyphenyl)sulfonylpiperazin-1-yl]propanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[4-(3,4-dimethoxyphenyl)sulfonylpiperazin-1-yl]propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[4-(3,4-dimethoxyphenyl)sulfonylpiperazin-1-yl]propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[4-(3,4-dimethoxyphenyl)sulfonyl-1-piperazinyl]propanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[4-(3,4-dimethoxyphenyl)sulfonylpiperazin-1-yl]propanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[4-(3,4-dimethoxyphenyl)sulfonylpiperazino]propionamide Formula: C23H29N3O7S MolecularWeight: 491.55726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)CCC(=O)NC3=CC4=C(C=C3)OCCO4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)CCC(=O)NC3=CC4=C(C=C3)OCCO4)OC

InChI

InChI=1S/C23H29N3O7S/c1-30-19-6-4-18(16-21(19)31-2)34(28,29)26-11-9-25(10-12-26)8-7-23(27)24-17-3-5-20-22(15-17)33-14-13-32-20/h3-6,15-16H,7-14H2,1-2H3,(H,24,27)