2-[4-(4-butan-2-ylphenyl)sulfonylpiperazin-1-yl]-N-(2-methylphenyl)propanamide

Systemtic Name: 2-[4-(4-butan-2-ylphenyl)sulfonylpiperazin-1-yl]-N-(2-methylphenyl)propanamide Openeye Name: N-(o-tolyl)-2-[4-(4-sec-butylphenyl)sulfonylpiperazin-1-yl]propanamide CAS Name: 2-[4-(4-butan-2-ylphenyl)sulfonyl-1-piperazinyl]-N-(2-methylphenyl)propanamide IUPAC Name: 2-[4-(4-butan-2-ylphenyl)sulfonylpiperazin-1-yl]-N-(2-methylphenyl)propanamide Traditional Name: N-(o-tolyl)-2-[4-(4-sec-butylphenyl)sulfonylpiperazino]propionamide Formula: C24H33N3O3S MolecularWeight: 443.60212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(C)C(=O)NC3=CC=CC=C3C

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(C)C(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C24H33N3O3S/c1-5-18(2)21-10-12-22(13-11-21)31(29,30)27-16-14-26(15-17-27)20(4)24(28)25-23-9-7-6-8-19(23)3/h6-13,18,20H,5,14-17H2,1-4H3,(H,25,28)