3-(3-chloranyl-4-methyl-phenyl)-N-(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)propanamide

Systemtic Name: 3-(3-chloranyl-4-methyl-phenyl)-N-(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)propanamide Openeye Name: 3-(3-chloro-4-methyl-phenyl)-N-(2-methyl-5-morpholinosulfonyl-phenyl)propanamide CAS Name: 3-(3-chloro-4-methylphenyl)-N-[2-methyl-5-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: 3-(3-chloro-4-methylphenyl)-N-(2-methyl-5-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: 3-(3-chloro-4-methyl-phenyl)-N-(2-methyl-5-morpholinosulfonyl-phenyl)propionamide Formula: C21H25ClN2O4S MolecularWeight: 436.9522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CCC3=CC(=C(C=C3)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CCC3=CC(=C(C=C3)C)Cl

InChI

InChI=1S/C21H25ClN2O4S/c1-15-3-5-17(13-19(15)22)6-8-21(25)23-20-14-18(7-4-16(20)2)29(26,27)24-9-11-28-12-10-24/h3-5,7,13-14H,6,8-12H2,1-2H3,(H,23,25)