N-(4-tert-butylphenyl)-2-[(5-morpholin-4-ylsulfonyl-2-propan-2-yloxy-phenyl)amino]ethanamide

Systemtic Name: N-(4-tert-butylphenyl)-2-[(5-morpholin-4-ylsulfonyl-2-propan-2-yloxy-phenyl)amino]ethanamide Openeye Name: N-(4-tert-butylphenyl)-2-(2-isopropoxy-5-morpholinosulfonyl-anilino)acetamide CAS Name: N-(4-tert-butylphenyl)-2-[5-(4-morpholinylsulfonyl)-2-propan-2-yloxyanilino]acetamide IUPAC Name: N-(4-tert-butylphenyl)-2-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxyanilino)acetamide Traditional Name: N-(4-tert-butylphenyl)-2-(2-isopropoxy-5-morpholinosulfonyl-anilino)acetamide Formula: C25H35N3O5S MolecularWeight: 489.6275

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NCC(=O)NC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NCC(=O)NC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C25H35N3O5S/c1-18(2)33-23-11-10-21(34(30,31)28-12-14-32-15-13-28)16-22(23)26-17-24(29)27-20-8-6-19(7-9-20)25(3,4)5/h6-11,16,18,26H,12-15,17H2,1-5H3,(H,27,29)