N-(2,3-dimethylphenyl)-2-[(5-piperidin-1-ylsulfonyl-2-propan-2-yloxy-phenyl)amino]ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-[(5-piperidin-1-ylsulfonyl-2-propan-2-yloxy-phenyl)amino]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[2-isopropoxy-5-(1-piperidylsulfonyl)anilino]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[5-(1-piperidinylsulfonyl)-2-propan-2-yloxyanilino]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-(5-piperidin-1-ylsulfonyl-2-propan-2-yloxyanilino)acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-(2-isopropoxy-5-piperidinosulfonyl-anilino)acetamide Formula: C24H33N3O4S MolecularWeight: 459.60152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CNC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)OC(C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CNC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)OC(C)C)C

InChI

InChI=1S/C24H33N3O4S/c1-17(2)31-23-12-11-20(32(29,30)27-13-6-5-7-14-27)15-22(23)25-16-24(28)26-21-10-8-9-18(3)19(21)4/h8-12,15,17,25H,5-7,13-14,16H2,1-4H3,(H,26,28)