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

Systemtic Name: N-[2-[(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-cyclopentyl-N-methyl-propanamide Openeye Name: N-[2-(4-chloro-3-morpholinosulfonyl-anilino)-2-oxo-ethyl]-3-cyclopentyl-N-methyl-propanamide CAS Name: N-[2-[4-chloro-3-(4-morpholinylsulfonyl)anilino]-2-oxoethyl]-3-cyclopentyl-N-methylpropanamide IUPAC Name: N-[2-(4-chloro-3-morpholin-4-ylsulfonylanilino)-2-oxoethyl]-3-cyclopentyl-N-methylpropanamide Traditional Name: N-[2-(4-chloro-3-morpholinosulfonyl-anilino)-2-keto-ethyl]-3-cyclopentyl-N-methyl-propionamide Formula: C21H30ClN3O5S MolecularWeight: 471.998

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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)CCC3CCCC3

Isomeric SMILES

CN(CC(=O)NC1=CC(=C(C=C1)Cl)S(=O)(=O)N2CCOCC2)C(=O)CCC3CCCC3

InChI

InChI=1S/C21H30ClN3O5S/c1-24(21(27)9-6-16-4-2-3-5-16)15-20(26)23-17-7-8-18(22)19(14-17)31(28,29)25-10-12-30-13-11-25/h7-8,14,16H,2-6,9-13,15H2,1H3,(H,23,26)