3-(4-methylphenyl)sulfonyl-N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)propanamide

Systemtic Name: 3-(4-methylphenyl)sulfonyl-N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)propanamide Openeye Name: N-[2-methyl-5-(1-piperidylsulfonyl)phenyl]-3-(p-tolylsulfonyl)propanamide CAS Name: 3-(4-methylphenyl)sulfonyl-N-[2-methyl-5-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: 3-(4-methylphenyl)sulfonyl-N-(2-methyl-5-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: N-(2-methyl-5-piperidinosulfonyl-phenyl)-3-tosyl-propionamide Formula: C22H28N2O5S2 MolecularWeight: 464.59812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)C

InChI

InChI=1S/C22H28N2O5S2/c1-17-6-9-19(10-7-17)30(26,27)15-12-22(25)23-21-16-20(11-8-18(21)2)31(28,29)24-13-4-3-5-14-24/h6-11,16H,3-5,12-15H2,1-2H3,(H,23,25)