1-(4-chloranyl-3-propoxy-phenyl)sulfonyl-4-(2-ethylphenyl)piperazine

Systemtic Name: 1-(4-chloranyl-3-propoxy-phenyl)sulfonyl-4-(2-ethylphenyl)piperazine Openeye Name: 1-(4-chloro-3-propoxy-phenyl)sulfonyl-4-(2-ethylphenyl)piperazine CAS Name: 1-(4-chloro-3-propoxyphenyl)sulfonyl-4-(2-ethylphenyl)piperazine IUPAC Name: 1-(4-chloro-3-propoxyphenyl)sulfonyl-4-(2-ethylphenyl)piperazine Traditional Name: 1-(4-chloro-3-propoxy-phenyl)sulfonyl-4-(2-ethylphenyl)piperazine Formula: C21H27ClN2O3S MolecularWeight: 422.96868

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)S(=O)(=O)N2CCN(CC2)C3=CC=CC=C3CC)Cl

Isomeric SMILES

CCCOC1=C(C=CC(=C1)S(=O)(=O)N2CCN(CC2)C3=CC=CC=C3CC)Cl

InChI

InChI=1S/C21H27ClN2O3S/c1-3-15-27-21-16-18(9-10-19(21)22)28(25,26)24-13-11-23(12-14-24)20-8-6-5-7-17(20)4-2/h5-10,16H,3-4,11-15H2,1-2H3