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

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-(4-propan-2-ylphenyl)sulfonyl-piperazine-1-carboxamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-(4-isopropylphenyl)sulfonyl-piperazine-1-carboxamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-(4-propan-2-ylphenyl)sulfonyl-1-piperazinecarboxamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-(4-propan-2-ylphenyl)sulfonylpiperazine-1-carboxamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-p-cumenylsulfonyl-piperazine-1-carboxamide Formula: C24H31N3O5S MolecularWeight: 473.58504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O5S/c1-17(2)19-4-7-21(8-5-19)33(29,30)27-12-10-26(11-13-27)24(28)25-18(3)20-6-9-22-23(16-20)32-15-14-31-22/h4-9,16-18H,10-15H2,1-3H3,(H,25,28)