2-[(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)amino]-N-(4-methylsulfonylphenyl)ethanamide

Systemtic Name: 2-[(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)amino]-N-(4-methylsulfonylphenyl)ethanamide Openeye Name: 2-[2-methoxy-5-(1-piperidylsulfonyl)anilino]-N-(4-methylsulfonylphenyl)acetamide CAS Name: 2-[2-methoxy-5-(1-piperidinylsulfonyl)anilino]-N-(4-methylsulfonylphenyl)acetamide IUPAC Name: 2-(2-methoxy-5-piperidin-1-ylsulfonylanilino)-N-(4-methylsulfonylphenyl)acetamide Traditional Name: N-(4-mesylphenyl)-2-(2-methoxy-5-piperidinosulfonyl-anilino)acetamide Formula: C21H27N3O6S2 MolecularWeight: 481.58558

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NCC(=O)NC3=CC=C(C=C3)S(=O)(=O)C

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NCC(=O)NC3=CC=C(C=C3)S(=O)(=O)C

InChI

InChI=1S/C21H27N3O6S2/c1-30-20-11-10-18(32(28,29)24-12-4-3-5-13-24)14-19(20)22-15-21(25)23-16-6-8-17(9-7-16)31(2,26)27/h6-11,14,22H,3-5,12-13,15H2,1-2H3,(H,23,25)