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

Systemtic Name: N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-3-(4-methoxyphenyl)propanamide Openeye Name: N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-3-(4-methoxyphenyl)propanamide CAS Name: N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-3-(4-methoxyphenyl)propanamide Traditional Name: N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-3-(4-methoxyphenyl)propionamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3CC3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3CC3)OC

InChI

InChI=1S/C20H24N2O5S/c1-26-16-8-3-14(4-9-16)5-12-20(23)21-18-13-17(10-11-19(18)27-2)28(24,25)22-15-6-7-15/h3-4,8-11,13,15,22H,5-7,12H2,1-2H3,(H,21,23)