4-methyl-N-[1-[2-[(4-methylphenyl)sulfonylamino]propanoyl]piperidin-4-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[1-[2-[(4-methylphenyl)sulfonylamino]propanoyl]piperidin-4-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[1-[2-(p-tolylsulfonylamino)propanoyl]-4-piperidyl]benzenesulfonamide CAS Name: 4-methyl-N-[1-[2-[(4-methylphenyl)sulfonylamino]-1-oxopropyl]-4-piperidinyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[1-[2-[(4-methylphenyl)sulfonylamino]propanoyl]piperidin-4-yl]benzenesulfonamide Traditional Name: 4-methyl-N-[1-[2-(tosylamino)propanoyl]-4-piperidyl]benzenesulfonamide Formula: C22H29N3O5S2 MolecularWeight: 479.61276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2CCN(CC2)C(=O)C(C)NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2CCN(CC2)C(=O)C(C)NS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H29N3O5S2/c1-16-4-8-20(9-5-16)31(27,28)23-18(3)22(26)25-14-12-19(13-15-25)24-32(29,30)21-10-6-17(2)7-11-21/h4-11,18-19,23-24H,12-15H2,1-3H3