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

Systemtic Name: N-(2-methoxyphenyl)-2-[(5-morpholin-4-ylsulfonyl-2-propan-2-yloxy-phenyl)amino]ethanamide Openeye Name: 2-(2-isopropoxy-5-morpholinosulfonyl-anilino)-N-(2-methoxyphenyl)acetamide CAS Name: N-(2-methoxyphenyl)-2-[5-(4-morpholinylsulfonyl)-2-propan-2-yloxyanilino]acetamide IUPAC Name: N-(2-methoxyphenyl)-2-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxyanilino)acetamide Traditional Name: 2-(2-isopropoxy-5-morpholinosulfonyl-anilino)-N-(2-methoxyphenyl)acetamide Formula: C22H29N3O6S MolecularWeight: 463.54716

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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=CC=C3OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NCC(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C22H29N3O6S/c1-16(2)31-21-9-8-17(32(27,28)25-10-12-30-13-11-25)14-19(21)23-15-22(26)24-18-6-4-5-7-20(18)29-3/h4-9,14,16,23H,10-13,15H2,1-3H3,(H,24,26)