1-(1,3-benzodioxol-5-yl)-4-(4-chloranyl-2,5-dimethyl-phenyl)sulfonyl-piperazine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-4-(4-chloranyl-2,5-dimethyl-phenyl)sulfonyl-piperazine Openeye Name: 1-(1,3-benzodioxol-5-yl)-4-(4-chloro-2,5-dimethyl-phenyl)sulfonyl-piperazine CAS Name: 1-(1,3-benzodioxol-5-yl)-4-(4-chloro-2,5-dimethylphenyl)sulfonylpiperazine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-4-(4-chloro-2,5-dimethylphenyl)sulfonylpiperazine Traditional Name: 1-(1,3-benzodioxol-5-yl)-4-(4-chloro-2,5-dimethyl-phenyl)sulfonyl-piperazine Formula: C19H21ClN2O4S MolecularWeight: 408.89904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C)S(=O)(=O)N2CCN(CC2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C)S(=O)(=O)N2CCN(CC2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H21ClN2O4S/c1-13-10-19(14(2)9-16(13)20)27(23,24)22-7-5-21(6-8-22)15-3-4-17-18(11-15)26-12-25-17/h3-4,9-11H,5-8,12H2,1-2H3