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

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)amino]ethanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[2-methyl-5-(1-piperidylsulfonyl)anilino]acetamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[2-methyl-5-(1-piperidinylsulfonyl)anilino]acetamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(2-methyl-5-piperidin-1-ylsulfonylanilino)acetamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(2-methyl-5-piperidinosulfonyl-anilino)acetamide Formula: C22H28ClN3O4S MolecularWeight: 465.99342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NCC(=O)NC3=C(C=C(C(=C3)C)Cl)OC

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NCC(=O)NC3=C(C=C(C(=C3)C)Cl)OC

InChI

InChI=1S/C22H28ClN3O4S/c1-15-7-8-17(31(28,29)26-9-5-4-6-10-26)12-19(15)24-14-22(27)25-20-11-16(2)18(23)13-21(20)30-3/h7-8,11-13,24H,4-6,9-10,14H2,1-3H3,(H,25,27)