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

Systemtic Name: 2-[(3-chloranyl-4-methyl-phenyl)amino]-N-(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(3-chloro-4-methyl-anilino)-N-(4-chloro-3-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-(3-chloro-4-methylanilino)-N-[4-chloro-3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(3-chloro-4-methylanilino)-N-(4-chloro-3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(3-chloro-4-methyl-anilino)-N-(4-chloro-3-morpholinosulfonyl-phenyl)acetamide Formula: C19H21Cl2N3O4S MolecularWeight: 458.35874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21Cl2N3O4S/c1-13-2-3-14(10-17(13)21)22-12-19(25)23-15-4-5-16(20)18(11-15)29(26,27)24-6-8-28-9-7-24/h2-5,10-11,22H,6-9,12H2,1H3,(H,23,25)