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

Systemtic Name: 2-[(3-chloranyl-2-methyl-phenyl)amino]-N-(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(3-chloro-2-methyl-anilino)-N-(4-chloro-3-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-(3-chloro-2-methylanilino)-N-[4-chloro-3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(3-chloro-2-methylanilino)-N-(4-chloro-3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(3-chloro-2-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=CC=C1Cl)NCC(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NCC(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCOCC3

InChI

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