2-[(5-acetamido-2-methoxy-phenyl)amino]-N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-[(5-acetamido-2-methoxy-phenyl)amino]-N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(5-acetamido-2-methoxy-anilino)-N-[2-methyl-5-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(5-acetamido-2-methoxyanilino)-N-[2-methyl-5-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(5-acetamido-2-methoxyanilino)-N-(2-methyl-5-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(5-acetamido-2-methoxy-anilino)-N-(2-methyl-5-piperidinosulfonyl-phenyl)acetamide Formula: C23H30N4O5S MolecularWeight: 474.5731

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CNC3=C(C=CC(=C3)NC(=O)C)OC

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CNC3=C(C=CC(=C3)NC(=O)C)OC

InChI

InChI=1S/C23H30N4O5S/c1-16-7-9-19(33(30,31)27-11-5-4-6-12-27)14-20(16)26-23(29)15-24-21-13-18(25-17(2)28)8-10-22(21)32-3/h7-10,13-14,24H,4-6,11-12,15H2,1-3H3,(H,25,28)(H,26,29)