4-[cyclohexyl(methyl)sulfamoyl]-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]benzamide

Systemtic Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]benzamide Openeye Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]benzamide CAS Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]benzamide IUPAC Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]benzamide Traditional Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]benzamide Formula: C25H33N3O3S MolecularWeight: 455.61282

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCCN3CCC4=CC=CC=C4C3

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCCN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C25H33N3O3S/c1-27(23-9-3-2-4-10-23)32(30,31)24-13-11-21(12-14-24)25(29)26-16-18-28-17-15-20-7-5-6-8-22(20)19-28/h5-8,11-14,23H,2-4,9-10,15-19H2,1H3,(H,26,29)