2-(4-chloranylphenoxy)-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylphenyl]-2-methyl-propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylphenyl]-2-methyl-propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylphenyl]-2-methyl-propanamide CAS Name: 2-(4-chlorophenoxy)-N-[4-[[4-(2-methoxyphenyl)-1-piperazinyl]sulfonyl]phenyl]-2-methylpropanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylphenyl]-2-methylpropanamide Traditional Name: 2-(4-chlorophenoxy)-N-[4-[4-(2-methoxyphenyl)piperazino]sulfonylphenyl]-2-methyl-propionamide Formula: C27H30ClN3O5S MolecularWeight: 544.0622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=CC=CC=C3OC)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=CC=CC=C3OC)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H30ClN3O5S/c1-27(2,36-22-12-8-20(28)9-13-22)26(32)29-21-10-14-23(15-11-21)37(33,34)31-18-16-30(17-19-31)24-6-4-5-7-25(24)35-3/h4-15H,16-19H2,1-3H3,(H,29,32)