1-(4-bromanyl-5-chloranyl-thiophen-2-yl)sulfonyl-4-[(4-prop-2-enoxyphenyl)methyl]piperazine

Systemtic Name: 1-(4-bromanyl-5-chloranyl-thiophen-2-yl)sulfonyl-4-[(4-prop-2-enoxyphenyl)methyl]piperazine Openeye Name: 1-[(4-allyloxyphenyl)methyl]-4-[(4-bromo-5-chloro-2-thienyl)sulfonyl]piperazine CAS Name: 1-[(4-bromo-5-chloro-2-thiophenyl)sulfonyl]-4-[(4-prop-2-enoxyphenyl)methyl]piperazine IUPAC Name: 1-(4-bromo-5-chlorothiophen-2-yl)sulfonyl-4-[(4-prop-2-enoxyphenyl)methyl]piperazine Traditional Name: 1-(4-allyloxybenzyl)-4-[(4-bromo-5-chloro-2-thienyl)sulfonyl]piperazine Formula: C18H20BrClN2O3S2 MolecularWeight: 491.85

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)CN2CCN(CC2)S(=O)(=O)C3=CC(=C(S3)Cl)Br

Isomeric SMILES

C=CCOC1=CC=C(C=C1)CN2CCN(CC2)S(=O)(=O)C3=CC(=C(S3)Cl)Br

InChI

InChI=1S/C18H20BrClN2O3S2/c1-2-11-25-15-5-3-14(4-6-15)13-21-7-9-22(10-8-21)27(23,24)17-12-16(19)18(20)26-17/h2-6,12H,1,7-11,13H2