N-(3,4-dichlorophenyl)-2-[(5-piperidin-1-ylsulfonyl-2-propan-2-yloxy-phenyl)amino]ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-[(5-piperidin-1-ylsulfonyl-2-propan-2-yloxy-phenyl)amino]ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-[2-isopropoxy-5-(1-piperidylsulfonyl)anilino]acetamide CAS Name: N-(3,4-dichlorophenyl)-2-[5-(1-piperidinylsulfonyl)-2-propan-2-yloxyanilino]acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-(5-piperidin-1-ylsulfonyl-2-propan-2-yloxyanilino)acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-(2-isopropoxy-5-piperidinosulfonyl-anilino)acetamide Formula: C22H27Cl2N3O4S MolecularWeight: 500.43848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NCC(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NCC(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H27Cl2N3O4S/c1-15(2)31-21-9-7-17(32(29,30)27-10-4-3-5-11-27)13-20(21)25-14-22(28)26-16-6-8-18(23)19(24)12-16/h6-9,12-13,15,25H,3-5,10-11,14H2,1-2H3,(H,26,28)