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

Systemtic Name: 2-[(3-chloranyl-2-methyl-phenyl)amino]-N-(3-morpholin-4-ylsulfonylphenyl)propanamide Openeye Name: 2-(3-chloro-2-methyl-anilino)-N-(3-morpholinosulfonylphenyl)propanamide CAS Name: 2-(3-chloro-2-methylanilino)-N-[3-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: 2-(3-chloro-2-methylanilino)-N-(3-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: 2-(3-chloro-2-methyl-anilino)-N-(3-morpholinosulfonylphenyl)propionamide Formula: C20H24ClN3O4S MolecularWeight: 437.94026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClN3O4S/c1-14-18(21)7-4-8-19(14)22-15(2)20(25)23-16-5-3-6-17(13-16)29(26,27)24-9-11-28-12-10-24/h3-8,13,15,22H,9-12H2,1-2H3,(H,23,25)