N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-(3,4-dimethoxyphenyl)sulfonyl-piperazine-1-carboxamide

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-(3,4-dimethoxyphenyl)sulfonyl-piperazine-1-carboxamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-(3,4-dimethoxyphenyl)sulfonyl-piperazine-1-carboxamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-(3,4-dimethoxyphenyl)sulfonyl-1-piperazinecarboxamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-(3,4-dimethoxyphenyl)sulfonylpiperazine-1-carboxamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-(3,4-dimethoxyphenyl)sulfonyl-piperazine-1-carboxamide Formula: C23H29N3O7S MolecularWeight: 491.55726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)N3CCN(CC3)S(=O)(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)N3CCN(CC3)S(=O)(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C23H29N3O7S/c1-16(17-4-6-20-22(14-17)33-13-12-32-20)24-23(27)25-8-10-26(11-9-25)34(28,29)18-5-7-19(30-2)21(15-18)31-3/h4-7,14-16H,8-13H2,1-3H3,(H,24,27)