N-(3-chloranyl-2-methyl-phenyl)-2-[(5-morpholin-4-ylsulfonylpyridin-2-yl)amino]ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[(5-morpholin-4-ylsulfonylpyridin-2-yl)amino]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[(5-morpholinosulfonyl-2-pyridyl)amino]acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[[5-(4-morpholinylsulfonyl)-2-pyridinyl]amino]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[(5-morpholin-4-ylsulfonylpyridin-2-yl)amino]acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[(5-morpholinosulfonyl-2-pyridyl)amino]acetamide Formula: C18H21ClN4O4S MolecularWeight: 424.90174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CNC2=NC=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CNC2=NC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C18H21ClN4O4S/c1-13-15(19)3-2-4-16(13)22-18(24)12-21-17-6-5-14(11-20-17)28(25,26)23-7-9-27-10-8-23/h2-6,11H,7-10,12H2,1H3,(H,20,21)(H,22,24)