4-[cyclohexyl(methyl)sulfamoyl]-N-(3-pyrrolidin-1-ylcarbonylphenyl)benzamide

Systemtic Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-(3-pyrrolidin-1-ylcarbonylphenyl)benzamide Openeye Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[3-(pyrrolidine-1-carbonyl)phenyl]benzamide CAS Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[3-[oxo(1-pyrrolidinyl)methyl]phenyl]benzamide IUPAC Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[3-(pyrrolidine-1-carbonyl)phenyl]benzamide Traditional Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[3-(pyrrolidine-1-carbonyl)phenyl]benzamide Formula: C25H31N3O4S MolecularWeight: 469.59634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)N4CCCC4

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)N4CCCC4

InChI

InChI=1S/C25H31N3O4S/c1-27(22-10-3-2-4-11-22)33(31,32)23-14-12-19(13-15-23)24(29)26-21-9-7-8-20(18-21)25(30)28-16-5-6-17-28/h7-9,12-15,18,22H,2-6,10-11,16-17H2,1H3,(H,26,29)