2-[(2-methoxy-5-methyl-3-methylsulfonyl-phenyl)amino]-N-(4-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[(2-methoxy-5-methyl-3-methylsulfonyl-phenyl)amino]-N-(4-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-(2-methoxy-5-methyl-3-methylsulfonyl-anilino)-N-[4-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(2-methoxy-5-methyl-3-methylsulfonylanilino)-N-[4-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(2-methoxy-5-methyl-3-methylsulfonylanilino)-N-(4-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(3-mesyl-2-methoxy-5-methyl-anilino)-N-(4-piperidinosulfonylphenyl)acetamide Formula: C22H29N3O6S2 MolecularWeight: 495.61216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)S(=O)(=O)C)OC)NCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=CC(=C(C(=C1)S(=O)(=O)C)OC)NCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C22H29N3O6S2/c1-16-13-19(22(31-2)20(14-16)32(3,27)28)23-15-21(26)24-17-7-9-18(10-8-17)33(29,30)25-11-5-4-6-12-25/h7-10,13-14,23H,4-6,11-12,15H2,1-3H3,(H,24,26)