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

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-(2,4-dimethylphenyl)sulfonyl-piperazine-1-carboxamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-(2,4-dimethylphenyl)sulfonyl-piperazine-1-carboxamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-(2,4-dimethylphenyl)sulfonyl-1-piperazinecarboxamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-(2,4-dimethylphenyl)sulfonylpiperazine-1-carboxamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-(2,4-dimethylphenyl)sulfonyl-piperazine-1-carboxamide Formula: C23H29N3O5S MolecularWeight: 459.55846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)NC(C)C3=CC4=C(C=C3)OCCO4)C

Isomeric SMILES

CC1=CC(=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)NC(C)C3=CC4=C(C=C3)OCCO4)C

InChI

InChI=1S/C23H29N3O5S/c1-16-4-7-22(17(2)14-16)32(28,29)26-10-8-25(9-11-26)23(27)24-18(3)19-5-6-20-21(15-19)31-13-12-30-20/h4-7,14-15,18H,8-13H2,1-3H3,(H,24,27)