1-(3-chloranyl-4-methyl-phenyl)sulfonyl-4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperazine

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)sulfonyl-4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperazine Openeye Name: 1-(3-chloro-4-methyl-phenyl)sulfonyl-4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperazine CAS Name: 1-(3-chloro-4-methylphenyl)sulfonyl-4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperazine IUPAC Name: 1-(3-chloro-4-methylphenyl)sulfonyl-4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperazine Traditional Name: 1-(3-chloro-4-methyl-phenyl)sulfonyl-4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperazine Formula: C20H23ClN2O4S MolecularWeight: 422.92562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)CC3=CC4=C(C=C3)OCCO4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)CC3=CC4=C(C=C3)OCCO4)Cl

InChI

InChI=1S/C20H23ClN2O4S/c1-15-2-4-17(13-18(15)21)28(24,25)23-8-6-22(7-9-23)14-16-3-5-19-20(12-16)27-11-10-26-19/h2-5,12-13H,6-11,14H2,1H3