2-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]-N-[2-(4-methoxyphenyl)ethyl]propanamide

Systemtic Name: 2-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]-N-[2-(4-methoxyphenyl)ethyl]propanamide Openeye Name: 2-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]-N-[2-(4-methoxyphenyl)ethyl]propanamide CAS Name: 2-[4-(2,4-dimethylphenyl)sulfonyl-1-piperazinyl]-N-[2-(4-methoxyphenyl)ethyl]propanamide IUPAC Name: 2-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]-N-[2-(4-methoxyphenyl)ethyl]propanamide Traditional Name: 2-[4-(2,4-dimethylphenyl)sulfonylpiperazino]-N-[2-(4-methoxyphenyl)ethyl]propionamide Formula: C24H33N3O4S MolecularWeight: 459.60152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)S(=O)(=O)N2CCN(CC2)C(C)C(=O)NCCC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)S(=O)(=O)N2CCN(CC2)C(C)C(=O)NCCC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C24H33N3O4S/c1-18-5-10-23(19(2)17-18)32(29,30)27-15-13-26(14-16-27)20(3)24(28)25-12-11-21-6-8-22(31-4)9-7-21/h5-10,17,20H,11-16H2,1-4H3,(H,25,28)