(3-chloranyl-5-methoxy-4-propoxy-phenyl)-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: (3-chloranyl-5-methoxy-4-propoxy-phenyl)-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]methanone Openeye Name: (3-chloro-5-methoxy-4-propoxy-phenyl)-[4-[(5-chloro-2-thienyl)sulfonyl]piperazin-1-yl]methanone CAS Name: (3-chloro-5-methoxy-4-propoxyphenyl)-[4-[(5-chloro-2-thiophenyl)sulfonyl]-1-piperazinyl]methanone IUPAC Name: (3-chloro-5-methoxy-4-propoxyphenyl)-[4-(5-chlorothiophen-2-yl)sulfonylpiperazin-1-yl]methanone Traditional Name: (3-chloro-5-methoxy-4-propoxy-phenyl)-[4-[(5-chloro-2-thienyl)sulfonyl]piperazino]methanone Formula: C19H22Cl2N2O5S2 MolecularWeight: 493.42438

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Cl)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Cl)OC

InChI

InChI=1S/C19H22Cl2N2O5S2/c1-3-10-28-18-14(20)11-13(12-15(18)27-2)19(24)22-6-8-23(9-7-22)30(25,26)17-5-4-16(21)29-17/h4-5,11-12H,3,6-10H2,1-2H3