N-[4-(cyclohexylsulfamoyl)phenyl]-3-ethoxy-benzamide

Systemtic Name: N-[4-(cyclohexylsulfamoyl)phenyl]-3-ethoxy-benzamide Openeye Name: N-[4-(cyclohexylsulfamoyl)phenyl]-3-ethoxy-benzamide CAS Name: N-[4-(cyclohexylsulfamoyl)phenyl]-3-ethoxybenzamide IUPAC Name: N-[4-(cyclohexylsulfamoyl)phenyl]-3-ethoxybenzamide Traditional Name: N-[4-(cyclohexylsulfamoyl)phenyl]-3-ethoxy-benzamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3

InChI

InChI=1S/C21H26N2O4S/c1-2-27-19-10-6-7-16(15-19)21(24)22-17-11-13-20(14-12-17)28(25,26)23-18-8-4-3-5-9-18/h6-7,10-15,18,23H,2-5,8-9H2,1H3,(H,22,24)