N-(3-chloranyl-2-methyl-phenyl)-2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]propanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]propanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]propanamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]propanamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]propanamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[4-(4-chlorophenyl)sulfonylpiperazino]propionamide Formula: C20H23Cl2N3O3S MolecularWeight: 456.38592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23Cl2N3O3S/c1-14-18(22)4-3-5-19(14)23-20(26)15(2)24-10-12-25(13-11-24)29(27,28)17-8-6-16(21)7-9-17/h3-9,15H,10-13H2,1-2H3,(H,23,26)