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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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