N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-3-ethanoyl-benzenesulfonamide

Systemtic Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-3-ethanoyl-benzenesulfonamide Openeye Name: 3-acetyl-N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]benzenesulfonamide CAS Name: 3-acetyl-N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]benzenesulfonamide IUPAC Name: 3-acetyl-N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]benzenesulfonamide Traditional Name: 3-acetyl-N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]benzenesulfonamide Formula: C21H26N2O5S2 MolecularWeight: 450.57154

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)C3CCCCC3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)C3CCCCC3

InChI

InChI=1S/C21H26N2O5S2/c1-16(24)17-7-6-10-21(15-17)29(25,26)22-18-11-13-20(14-12-18)30(27,28)23(2)19-8-4-3-5-9-19/h6-7,10-15,19,22H,3-5,8-9H2,1-2H3