3-(3-chloranyl-4-methyl-phenyl)-N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]propanamide

Systemtic Name: 3-(3-chloranyl-4-methyl-phenyl)-N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]propanamide Openeye Name: 3-(3-chloro-4-methyl-phenyl)-N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]propanamide CAS Name: 3-(3-chloro-4-methylphenyl)-N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]propanamide IUPAC Name: 3-(3-chloro-4-methylphenyl)-N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]propanamide Traditional Name: 3-(3-chloro-4-methyl-phenyl)-N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]propionamide Formula: C20H23ClN2O4S MolecularWeight: 422.92562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3CC3)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)CCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3CC3)OC)Cl

InChI

InChI=1S/C20H23ClN2O4S/c1-13-3-4-14(11-17(13)21)5-10-20(24)22-18-12-16(8-9-19(18)27-2)28(25,26)23-15-6-7-15/h3-4,8-9,11-12,15,23H,5-7,10H2,1-2H3,(H,22,24)