N-[4-[di(propan-2-yl)sulfamoyl]phenyl]-3-ethoxy-benzamide

Systemtic Name: N-[4-[di(propan-2-yl)sulfamoyl]phenyl]-3-ethoxy-benzamide Openeye Name: N-[4-(diisopropylsulfamoyl)phenyl]-3-ethoxy-benzamide CAS Name: N-[4-[di(propan-2-yl)sulfamoyl]phenyl]-3-ethoxybenzamide IUPAC Name: N-[4-[di(propan-2-yl)sulfamoyl]phenyl]-3-ethoxybenzamide Traditional Name: N-[4-(diisopropylsulfamoyl)phenyl]-3-ethoxy-benzamide Formula: C21H28N2O4S MolecularWeight: 404.52302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O4S/c1-6-27-19-9-7-8-17(14-19)21(24)22-18-10-12-20(13-11-18)28(25,26)23(15(2)3)16(4)5/h7-16H,6H2,1-5H3,(H,22,24)