2-[(4-methylphenyl)-methylsulfonyl-amino]-N-(4-piperidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: 2-[(4-methylphenyl)-methylsulfonyl-amino]-N-(4-piperidin-1-ylsulfonylphenyl)propanamide Openeye Name: 2-(4-methyl-N-methylsulfonyl-anilino)-N-[4-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: 2-(4-methyl-N-methylsulfonylanilino)-N-[4-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: 2-(4-methyl-N-methylsulfonylanilino)-N-(4-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: 2-(N-mesyl-4-methyl-anilino)-N-(4-piperidinosulfonylphenyl)propionamide Formula: C22H29N3O5S2 MolecularWeight: 479.61276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O5S2/c1-17-7-11-20(12-8-17)25(31(3,27)28)18(2)22(26)23-19-9-13-21(14-10-19)32(29,30)24-15-5-4-6-16-24/h7-14,18H,4-6,15-16H2,1-3H3,(H,23,26)