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

Systemtic Name: N-[2-[(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-phenyl-butanamide Openeye Name: N-[2-(4-chloro-3-morpholinosulfonyl-anilino)-2-oxo-ethyl]-N-methyl-3-phenyl-butanamide CAS Name: N-[2-[4-chloro-3-(4-morpholinylsulfonyl)anilino]-2-oxoethyl]-N-methyl-3-phenylbutanamide IUPAC Name: N-[2-(4-chloro-3-morpholin-4-ylsulfonylanilino)-2-oxoethyl]-N-methyl-3-phenylbutanamide Traditional Name: N-[2-(4-chloro-3-morpholinosulfonyl-anilino)-2-keto-ethyl]-N-methyl-3-phenyl-butyramide Formula: C23H28ClN3O5S MolecularWeight: 494.00352

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)N(C)CC(=O)NC1=CC(=C(C=C1)Cl)S(=O)(=O)N2CCOCC2)C3=CC=CC=C3

Isomeric SMILES

CC(CC(=O)N(C)CC(=O)NC1=CC(=C(C=C1)Cl)S(=O)(=O)N2CCOCC2)C3=CC=CC=C3

InChI

InChI=1S/C23H28ClN3O5S/c1-17(18-6-4-3-5-7-18)14-23(29)26(2)16-22(28)25-19-8-9-20(24)21(15-19)33(30,31)27-10-12-32-13-11-27/h3-9,15,17H,10-14,16H2,1-2H3,(H,25,28)