4-(3-chlorophenyl)sulfonyl-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]piperazine-1-carboxamide

Systemtic Name: 4-(3-chlorophenyl)sulfonyl-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]piperazine-1-carboxamide Openeye Name: 4-(3-chlorophenyl)sulfonyl-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]piperazine-1-carboxamide CAS Name: 4-(3-chlorophenyl)sulfonyl-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]-1-piperazinecarboxamide IUPAC Name: 4-(3-chlorophenyl)sulfonyl-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]piperazine-1-carboxamide Traditional Name: 4-(3-chlorophenyl)sulfonyl-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]piperazine-1-carboxamide Formula: C23H28ClN3O5S MolecularWeight: 494.00352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC2=C(C=C1)OCCO2)NC(=O)N3CCN(CC3)S(=O)(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC(C)C(C1=CC2=C(C=C1)OCCO2)NC(=O)N3CCN(CC3)S(=O)(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H28ClN3O5S/c1-16(2)22(17-6-7-20-21(14-17)32-13-12-31-20)25-23(28)26-8-10-27(11-9-26)33(29,30)19-5-3-4-18(24)15-19/h3-7,14-16,22H,8-13H2,1-2H3,(H,25,28)