N-(3-chlorophenyl)-2-[(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)amino]ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-[(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)amino]ethanamide Openeye Name: N-(3-chlorophenyl)-2-(4-methyl-3-morpholinosulfonyl-anilino)acetamide CAS Name: N-(3-chlorophenyl)-2-[4-methyl-3-(4-morpholinylsulfonyl)anilino]acetamide IUPAC Name: N-(3-chlorophenyl)-2-(4-methyl-3-morpholin-4-ylsulfonylanilino)acetamide Traditional Name: N-(3-chlorophenyl)-2-(4-methyl-3-morpholinosulfonyl-anilino)acetamide Formula: C19H22ClN3O4S MolecularWeight: 423.91368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC(=O)NC2=CC(=CC=C2)Cl)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=C(C=C(C=C1)NCC(=O)NC2=CC(=CC=C2)Cl)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C19H22ClN3O4S/c1-14-5-6-16(12-18(14)28(25,26)23-7-9-27-10-8-23)21-13-19(24)22-17-4-2-3-15(20)11-17/h2-6,11-12,21H,7-10,13H2,1H3,(H,22,24)