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

Systemtic Name: N-(2-phenoxyethyl)-2-[(5-piperidin-1-ylsulfonyl-2-propan-2-yloxy-phenyl)amino]ethanamide Openeye Name: 2-[2-isopropoxy-5-(1-piperidylsulfonyl)anilino]-N-(2-phenoxyethyl)acetamide CAS Name: N-(2-phenoxyethyl)-2-[5-(1-piperidinylsulfonyl)-2-propan-2-yloxyanilino]acetamide IUPAC Name: N-(2-phenoxyethyl)-2-(5-piperidin-1-ylsulfonyl-2-propan-2-yloxyanilino)acetamide Traditional Name: 2-(2-isopropoxy-5-piperidinosulfonyl-anilino)-N-(2-phenoxyethyl)acetamide Formula: C24H33N3O5S MolecularWeight: 475.60092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NCC(=O)NCCOC3=CC=CC=C3

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NCC(=O)NCCOC3=CC=CC=C3

InChI

InChI=1S/C24H33N3O5S/c1-19(2)32-23-12-11-21(33(29,30)27-14-7-4-8-15-27)17-22(23)26-18-24(28)25-13-16-31-20-9-5-3-6-10-20/h3,5-6,9-12,17,19,26H,4,7-8,13-16,18H2,1-2H3,(H,25,28)