4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[2-(2-methoxyphenoxy)ethyl]piperazine-1-carboxamide

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[2-(2-methoxyphenoxy)ethyl]piperazine-1-carboxamide Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[2-(2-methoxyphenoxy)ethyl]piperazine-1-carboxamide CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[2-(2-methoxyphenoxy)ethyl]-1-piperazinecarboxamide IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[2-(2-methoxyphenoxy)ethyl]piperazine-1-carboxamide Traditional Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[2-(2-methoxyphenoxy)ethyl]piperazine-1-carboxamide Formula: C22H27N3O7S MolecularWeight: 477.53068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNC(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

COC1=CC=CC=C1OCCNC(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H27N3O7S/c1-29-18-4-2-3-5-19(18)30-13-8-23-22(26)24-9-11-25(12-10-24)33(27,28)17-6-7-20-21(16-17)32-15-14-31-20/h2-7,16H,8-15H2,1H3,(H,23,26)