2-[(4-chlorophenyl)sulfonyl-(2-methylphenyl)amino]-N-(4-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-(2-methylphenyl)amino]-N-(4-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-(N-(4-chlorophenyl)sulfonyl-2-methyl-anilino)-N-[4-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(N-(4-chlorophenyl)sulfonyl-2-methylanilino)-N-[4-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(N-(4-chlorophenyl)sulfonyl-2-methylanilino)-N-(4-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(N-(4-chlorophenyl)sulfonyl-2-methyl-anilino)-N-(4-piperidinosulfonylphenyl)acetamide Formula: C26H28ClN3O5S2 MolecularWeight: 562.10062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H28ClN3O5S2/c1-20-7-3-4-8-25(20)30(37(34,35)24-13-9-21(27)10-14-24)19-26(31)28-22-11-15-23(16-12-22)36(32,33)29-17-5-2-6-18-29/h3-4,7-16H,2,5-6,17-19H2,1H3,(H,28,31)