2-[[3,4-dimethoxy-2-(4-methylphenyl)sulfonyl-phenyl]amino]-N-(4-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[[3,4-dimethoxy-2-(4-methylphenyl)sulfonyl-phenyl]amino]-N-(4-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-[3,4-dimethoxy-2-(p-tolylsulfonyl)anilino]-N-[4-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-[3,4-dimethoxy-2-(4-methylphenyl)sulfonylanilino]-N-[4-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[3,4-dimethoxy-2-(4-methylphenyl)sulfonylanilino]-N-(4-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(3,4-dimethoxy-2-tosyl-anilino)-N-(4-piperidinosulfonylphenyl)acetamide Formula: C28H33N3O7S2 MolecularWeight: 587.70752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=C(C=CC(=C2OC)OC)NCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=C(C=CC(=C2OC)OC)NCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C28H33N3O7S2/c1-20-7-11-22(12-8-20)39(33,34)28-24(15-16-25(37-2)27(28)38-3)29-19-26(32)30-21-9-13-23(14-10-21)40(35,36)31-17-5-4-6-18-31/h7-16,29H,4-6,17-19H2,1-3H3,(H,30,32)