N-(2-methoxyphenyl)-3-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]propanamide

Systemtic Name: N-(2-methoxyphenyl)-3-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]propanamide Openeye Name: N-(2-methoxyphenyl)-3-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]propanamide CAS Name: N-(2-methoxyphenyl)-3-[4-(2,3,5,6-tetramethylphenyl)sulfonyl-1-piperazinyl]propanamide IUPAC Name: N-(2-methoxyphenyl)-3-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]propanamide Traditional Name: N-(2-methoxyphenyl)-3-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazino]propionamide Formula: C24H33N3O4S MolecularWeight: 459.60152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)N2CCN(CC2)CCC(=O)NC3=CC=CC=C3OC)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)N2CCN(CC2)CCC(=O)NC3=CC=CC=C3OC)C)C

InChI

InChI=1S/C24H33N3O4S/c1-17-16-18(2)20(4)24(19(17)3)32(29,30)27-14-12-26(13-15-27)11-10-23(28)25-21-8-6-7-9-22(21)31-5/h6-9,16H,10-15H2,1-5H3,(H,25,28)