2-[cyclopentyl(methyl)amino]-N-(4-morpholin-4-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[cyclopentyl(methyl)amino]-N-(4-morpholin-4-ylsulfonylphenyl)ethanamide Openeye Name: 2-[cyclopentyl(methyl)amino]-N-(4-morpholinosulfonylphenyl)acetamide CAS Name: 2-[cyclopentyl(methyl)amino]-N-[4-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[cyclopentyl(methyl)amino]-N-(4-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-[cyclopentyl(methyl)amino]-N-(4-morpholinosulfonylphenyl)acetamide Formula: C18H27N3O4S MolecularWeight: 381.48968

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCOCC2)C3CCCC3

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCOCC2)C3CCCC3

InChI

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