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

Systemtic Name: N-(2-chlorophenyl)-2-[(5-piperidin-1-ylsulfonyl-2-propan-2-yloxy-phenyl)amino]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[2-isopropoxy-5-(1-piperidylsulfonyl)anilino]acetamide CAS Name: N-(2-chlorophenyl)-2-[5-(1-piperidinylsulfonyl)-2-propan-2-yloxyanilino]acetamide IUPAC Name: N-(2-chlorophenyl)-2-(5-piperidin-1-ylsulfonyl-2-propan-2-yloxyanilino)acetamide Traditional Name: N-(2-chlorophenyl)-2-(2-isopropoxy-5-piperidinosulfonyl-anilino)acetamide Formula: C22H28ClN3O4S MolecularWeight: 465.99342

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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=CC=C3Cl

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NCC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C22H28ClN3O4S/c1-16(2)30-21-11-10-17(31(28,29)26-12-6-3-7-13-26)14-20(21)24-15-22(27)25-19-9-5-4-8-18(19)23/h4-5,8-11,14,16,24H,3,6-7,12-13,15H2,1-2H3,(H,25,27)