N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]propanamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]propanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[4-[(5-chloro-2-thienyl)sulfonyl]piperazin-1-yl]propanamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[4-[(5-chloro-2-thiophenyl)sulfonyl]-1-piperazinyl]propanamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[4-(5-chlorothiophen-2-yl)sulfonylpiperazin-1-yl]propanamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[4-[(5-chloro-2-thienyl)sulfonyl]piperazino]propionamide Formula: C19H23Cl2N3O4S2 MolecularWeight: 492.43962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C(C)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C(C)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C19H23Cl2N3O4S2/c1-12-10-15(16(28-3)11-14(12)20)22-19(25)13(2)23-6-8-24(9-7-23)30(26,27)18-5-4-17(21)29-18/h4-5,10-11,13H,6-9H2,1-3H3,(H,22,25)