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

Systemtic Name: 3-cyclohexyl-N-[2-methoxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]propanamide Openeye Name: 3-cyclohexyl-N-[2-methoxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]propanamide CAS Name: 3-cyclohexyl-N-[2-methoxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]propanamide IUPAC Name: 3-cyclohexyl-N-[2-methoxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]propanamide Traditional Name: 3-cyclohexyl-N-[2-methoxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]propionamide Formula: C23H30N2O5S MolecularWeight: 446.5597

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)CCC3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)CCC3CCCCC3

InChI

InChI=1S/C23H30N2O5S/c1-29-19-11-9-18(10-12-19)25-31(27,28)20-13-14-22(30-2)21(16-20)24-23(26)15-8-17-6-4-3-5-7-17/h9-14,16-17,25H,3-8,15H2,1-2H3,(H,24,26)