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

Systemtic Name: N-(cyclopropylcarbamoyl)-2-[(5-morpholin-4-ylsulfonyl-2-propan-2-yloxy-phenyl)amino]ethanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-(2-isopropoxy-5-morpholinosulfonyl-anilino)acetamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-[5-(4-morpholinylsulfonyl)-2-propan-2-yloxyanilino]acetamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxyanilino)acetamide Traditional Name: N-(cyclopropylcarbamoyl)-2-(2-isopropoxy-5-morpholinosulfonyl-anilino)acetamide Formula: C19H28N4O6S MolecularWeight: 440.51382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NCC(=O)NC(=O)NC3CC3

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NCC(=O)NC(=O)NC3CC3

InChI

InChI=1S/C19H28N4O6S/c1-13(2)29-17-6-5-15(30(26,27)23-7-9-28-10-8-23)11-16(17)20-12-18(24)22-19(25)21-14-3-4-14/h5-6,11,13-14,20H,3-4,7-10,12H2,1-2H3,(H2,21,22,24,25)