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

Systemtic Name: 4-methyl-3-[(4-methylphenyl)sulfonylamino]-N-(4-piperidin-1-ylsulfonylphenyl)benzamide Openeye Name: 4-methyl-N-[4-(1-piperidylsulfonyl)phenyl]-3-(p-tolylsulfonylamino)benzamide CAS Name: 4-methyl-3-[(4-methylphenyl)sulfonylamino]-N-[4-(1-piperidinylsulfonyl)phenyl]benzamide IUPAC Name: 4-methyl-3-[(4-methylphenyl)sulfonylamino]-N-(4-piperidin-1-ylsulfonylphenyl)benzamide Traditional Name: 4-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=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4)C

InChI

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