2-(cyclopentylamino)-N-(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)ethanamide; ethanedioic acid

Systemtic Name: 2-(cyclopentylamino)-N-(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)ethanamide; ethanedioic acid Openeye Name: 2-(cyclopentylamino)-N-(2-methyl-5-morpholinosulfonyl-phenyl)acetamide; oxalic acid CAS Name: 2-(cyclopentylamino)-N-[2-methyl-5-(4-morpholinylsulfonyl)phenyl]acetamide; oxalic acid IUPAC Name: 2-(cyclopentylamino)-N-(2-methyl-5-morpholin-4-ylsulfonylphenyl)acetamide; oxalic acid Traditional Name: 2-(cyclopentylamino)-N-(2-methyl-5-morpholinosulfonyl-phenyl)acetamide; oxalic acid Formula: C20H29N3O8S MolecularWeight: 471.52456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CNC3CCCC3.C(=O)(C(=O)O)O

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CNC3CCCC3.C(=O)(C(=O)O)O

InChI

InChI=1S/C18H27N3O4S.C2H2O4/c1-14-6-7-16(26(23,24)21-8-10-25-11-9-21)12-17(14)20-18(22)13-19-15-4-2-3-5-15;3-1(4)2(5)6/h6-7,12,15,19H,2-5,8-11,13H2,1H3,(H,20,22);(H,3,4)(H,5,6)