3-(4-chlorophenyl)sulfonyl-N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]propanamide

Systemtic Name: 3-(4-chlorophenyl)sulfonyl-N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]propanamide Openeye Name: 3-(4-chlorophenyl)sulfonyl-N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]propanamide CAS Name: 3-(4-chlorophenyl)sulfonyl-N-[4-(4-ethyl-1-piperazinyl)-2-methylphenyl]propanamide IUPAC Name: 3-(4-chlorophenyl)sulfonyl-N-[4-(4-ethylpiperazin-1-yl)-2-methylphenyl]propanamide Traditional Name: 3-(4-chlorophenyl)sulfonyl-N-[4-(4-ethylpiperazino)-2-methyl-phenyl]propionamide Formula: C22H28ClN3O3S MolecularWeight: 449.99402

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)CCS(=O)(=O)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)CCS(=O)(=O)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C22H28ClN3O3S/c1-3-25-11-13-26(14-12-25)19-6-9-21(17(2)16-19)24-22(27)10-15-30(28,29)20-7-4-18(23)5-8-20/h4-9,16H,3,10-15H2,1-2H3,(H,24,27)