2-[(3-chloranyl-4-methyl-phenyl)amino]-N-(3-morpholin-4-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methyl-phenyl)amino]-N-(3-morpholin-4-ylsulfonylphenyl)ethanamide Openeye Name: 2-(3-chloro-4-methyl-anilino)-N-(3-morpholinosulfonylphenyl)acetamide CAS Name: 2-(3-chloro-4-methylanilino)-N-[3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(3-chloro-4-methylanilino)-N-(3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(3-chloro-4-methyl-anilino)-N-(3-morpholinosulfonylphenyl)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)S(=O)(=O)N3CCOCC3)Cl

Isomeric SMILES

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

InChI

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