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

Systemtic Name: N-(cyclopentylcarbamoyl)-2-[(5-morpholin-4-ylsulfonyl-2-propan-2-yloxy-phenyl)amino]ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-(2-isopropoxy-5-morpholinosulfonyl-anilino)acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[5-(4-morpholinylsulfonyl)-2-propan-2-yloxyanilino]acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxyanilino)acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-(2-isopropoxy-5-morpholinosulfonyl-anilino)acetamide Formula: C21H32N4O6S MolecularWeight: 468.56698

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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)NC3CCCC3

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NCC(=O)NC(=O)NC3CCCC3

InChI

InChI=1S/C21H32N4O6S/c1-15(2)31-19-8-7-17(32(28,29)25-9-11-30-12-10-25)13-18(19)22-14-20(26)24-21(27)23-16-5-3-4-6-16/h7-8,13,15-16,22H,3-6,9-12,14H2,1-2H3,(H2,23,24,26,27)