2-(4-chloranylphenoxy)-N-[2-methoxy-5-(4-methylpiperazin-1-yl)sulfonyl-phenyl]-2-methyl-propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[2-methoxy-5-(4-methylpiperazin-1-yl)sulfonyl-phenyl]-2-methyl-propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[2-methoxy-5-(4-methylpiperazin-1-yl)sulfonyl-phenyl]-2-methyl-propanamide CAS Name: 2-(4-chlorophenoxy)-N-[2-methoxy-5-[(4-methyl-1-piperazinyl)sulfonyl]phenyl]-2-methylpropanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[2-methoxy-5-(4-methylpiperazin-1-yl)sulfonylphenyl]-2-methylpropanamide Traditional Name: 2-(4-chlorophenoxy)-N-[2-methoxy-5-(4-methylpiperazino)sulfonyl-phenyl]-2-methyl-propionamide Formula: C22H28ClN3O5S MolecularWeight: 481.99282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=C(C=CC(=C1)S(=O)(=O)N2CCN(CC2)C)OC)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)NC1=C(C=CC(=C1)S(=O)(=O)N2CCN(CC2)C)OC)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H28ClN3O5S/c1-22(2,31-17-7-5-16(23)6-8-17)21(27)24-19-15-18(9-10-20(19)30-4)32(28,29)26-13-11-25(3)12-14-26/h5-10,15H,11-14H2,1-4H3,(H,24,27)