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

Systemtic Name: N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-(4-ethanoylphenyl)sulfonyl-piperazine-1-carboxamide Openeye Name: 4-(4-acetylphenyl)sulfonyl-N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]piperazine-1-carboxamide CAS Name: 4-(4-acetylphenyl)sulfonyl-N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1-piperazinecarboxamide IUPAC Name: 4-(4-acetylphenyl)sulfonyl-N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]piperazine-1-carboxamide Traditional Name: 4-(4-acetylphenyl)sulfonyl-N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]piperazine-1-carboxamide Formula: C23H27N3O6S MolecularWeight: 473.54198

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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)C(=O)C

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)OCCO2)NC(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C23H27N3O6S/c1-16(19-5-8-21-22(15-19)32-14-13-31-21)24-23(28)25-9-11-26(12-10-25)33(29,30)20-6-3-18(4-7-20)17(2)27/h3-8,15-16H,9-14H2,1-2H3,(H,24,28)/t16-/m0/s1