1-(5-chloranyl-2-methyl-phenyl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazine

Systemtic Name: 1-(5-chloranyl-2-methyl-phenyl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazine Openeye Name: 1-(5-chloro-2-methyl-phenyl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazine CAS Name: 1-(5-chloro-2-methylphenyl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazine IUPAC Name: 1-(5-chloro-2-methylphenyl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazine Traditional Name: 1-(5-chloro-2-methyl-phenyl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazine Formula: C19H21ClN2O4S MolecularWeight: 408.89904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O4S/c1-14-2-3-15(20)12-17(14)21-6-8-22(9-7-21)27(23,24)16-4-5-18-19(13-16)26-11-10-25-18/h2-5,12-13H,6-11H2,1H3