2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]ethanamide Openeye Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]acetamide CAS Name: 2-[(4-chlorophenyl)sulfonyl-methylamino]-N-[4-(4-ethyl-1-piperazinyl)-2-methylphenyl]acetamide IUPAC Name: 2-[(4-chlorophenyl)sulfonyl-methylamino]-N-[4-(4-ethylpiperazin-1-yl)-2-methylphenyl]acetamide Traditional Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[4-(4-ethylpiperazino)-2-methyl-phenyl]acetamide Formula: C22H29ClN4O3S MolecularWeight: 465.00866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29ClN4O3S/c1-4-26-11-13-27(14-12-26)19-7-10-21(17(2)15-19)24-22(28)16-25(3)31(29,30)20-8-5-18(23)6-9-20/h5-10,15H,4,11-14,16H2,1-3H3,(H,24,28)