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

Systemtic Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-(4-ethoxyphenyl)sulfonyl-piperazine-1-carboxamide Openeye Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-(4-ethoxyphenyl)sulfonyl-piperazine-1-carboxamide CAS Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-(4-ethoxyphenyl)sulfonyl-1-piperazinecarboxamide IUPAC Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-(4-ethoxyphenyl)sulfonylpiperazine-1-carboxamide Traditional Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-p-phenetylsulfonyl-piperazine-1-carboxamide Formula: C23H29N3O6S MolecularWeight: 475.55786

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)NC(C)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)N[C@H](C)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H29N3O6S/c1-3-30-19-5-7-20(8-6-19)33(28,29)26-12-10-25(11-13-26)23(27)24-17(2)18-4-9-21-22(16-18)32-15-14-31-21/h4-9,16-17H,3,10-15H2,1-2H3,(H,24,27)/t17-/m1/s1