2-[(3-chloranyl-4-methoxy-phenyl)-methylsulfonyl-amino]-N-[1-(4-methylphenyl)propyl]propanamide

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)-methylsulfonyl-amino]-N-[1-(4-methylphenyl)propyl]propanamide Openeye Name: 2-(3-chloro-4-methoxy-N-methylsulfonyl-anilino)-N-[1-(p-tolyl)propyl]propanamide CAS Name: 2-(3-chloro-4-methoxy-N-methylsulfonylanilino)-N-[1-(4-methylphenyl)propyl]propanamide IUPAC Name: 2-(3-chloro-4-methoxy-N-methylsulfonylanilino)-N-[1-(4-methylphenyl)propyl]propanamide Traditional Name: 2-(3-chloro-N-mesyl-4-methoxy-anilino)-N-[1-(p-tolyl)propyl]propionamide Formula: C21H27ClN2O4S MolecularWeight: 438.96808

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)C(C)N(C2=CC(=C(C=C2)OC)Cl)S(=O)(=O)C

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC(=O)C(C)N(C2=CC(=C(C=C2)OC)Cl)S(=O)(=O)C

InChI

InChI=1S/C21H27ClN2O4S/c1-6-19(16-9-7-14(2)8-10-16)23-21(25)15(3)24(29(5,26)27)17-11-12-20(28-4)18(22)13-17/h7-13,15,19H,6H2,1-5H3,(H,23,25)