(2R)-2-[(4-ethoxyphenyl)amino]-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide

Systemtic Name: (2R)-2-[(4-ethoxyphenyl)amino]-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide Openeye Name: (2R)-2-(4-ethoxyanilino)-N-[4-(isopropylsulfamoyl)phenyl]propanamide CAS Name: (2R)-2-(4-ethoxyanilino)-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide IUPAC Name: (2R)-2-(4-ethoxyanilino)-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide Traditional Name: (2R)-N-[4-(isopropylsulfamoyl)phenyl]-2-(p-phenetidino)propionamide Formula: C20H27N3O4S MolecularWeight: 405.51108

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N[C@H](C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(C)C

InChI

InChI=1S/C20H27N3O4S/c1-5-27-18-10-6-16(7-11-18)21-15(4)20(24)22-17-8-12-19(13-9-17)28(25,26)23-14(2)3/h6-15,21,23H,5H2,1-4H3,(H,22,24)/t15-/m1/s1