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

Systemtic Name: 2-[(3-chloranyl-4-methyl-phenyl)amino]-N-(4-morpholin-4-ylsulfonylphenyl)ethanamide Openeye Name: 2-(3-chloro-4-methyl-anilino)-N-(4-morpholinosulfonylphenyl)acetamide CAS Name: 2-(3-chloro-4-methylanilino)-N-[4-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(3-chloro-4-methylanilino)-N-(4-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(3-chloro-4-methyl-anilino)-N-(4-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=C(C=C2)S(=O)(=O)N3CCOCC3)Cl

Isomeric SMILES

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

InChI

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