2-methyl-3-[(4-methylphenyl)sulfonylamino]-N-(4-piperidin-1-ylsulfonylphenyl)benzamide

Systemtic Name: 2-methyl-3-[(4-methylphenyl)sulfonylamino]-N-(4-piperidin-1-ylsulfonylphenyl)benzamide Openeye Name: 2-methyl-N-[4-(1-piperidylsulfonyl)phenyl]-3-(p-tolylsulfonylamino)benzamide CAS Name: 2-methyl-3-[(4-methylphenyl)sulfonylamino]-N-[4-(1-piperidinylsulfonyl)phenyl]benzamide IUPAC Name: 2-methyl-3-[(4-methylphenyl)sulfonylamino]-N-(4-piperidin-1-ylsulfonylphenyl)benzamide Traditional Name: 2-methyl-N-(4-piperidinosulfonylphenyl)-3-(tosylamino)benzamide Formula: C26H29N3O5S2 MolecularWeight: 527.65556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2C)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2C)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C26H29N3O5S2/c1-19-9-13-22(14-10-19)35(31,32)28-25-8-6-7-24(20(25)2)26(30)27-21-11-15-23(16-12-21)36(33,34)29-17-4-3-5-18-29/h6-16,28H,3-5,17-18H2,1-2H3,(H,27,30)