N-[2-[(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-cyclopentyl-N-methyl-ethanamide

Systemtic Name: N-[2-[(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-cyclopentyl-N-methyl-ethanamide Openeye Name: N-[2-(4-chloro-3-morpholinosulfonyl-anilino)-2-oxo-ethyl]-2-cyclopentyl-N-methyl-acetamide CAS Name: N-[2-[4-chloro-3-(4-morpholinylsulfonyl)anilino]-2-oxoethyl]-2-cyclopentyl-N-methylacetamide IUPAC Name: N-[2-(4-chloro-3-morpholin-4-ylsulfonylanilino)-2-oxoethyl]-2-cyclopentyl-N-methylacetamide Traditional Name: N-[2-(4-chloro-3-morpholinosulfonyl-anilino)-2-keto-ethyl]-2-cyclopentyl-N-methyl-acetamide Formula: C20H28ClN3O5S MolecularWeight: 457.97142

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=C(C=C1)Cl)S(=O)(=O)N2CCOCC2)C(=O)CC3CCCC3

Isomeric SMILES

CN(CC(=O)NC1=CC(=C(C=C1)Cl)S(=O)(=O)N2CCOCC2)C(=O)CC3CCCC3

InChI

InChI=1S/C20H28ClN3O5S/c1-23(20(26)12-15-4-2-3-5-15)14-19(25)22-16-6-7-17(21)18(13-16)30(27,28)24-8-10-29-11-9-24/h6-7,13,15H,2-5,8-12,14H2,1H3,(H,22,25)