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3-(cyclohexylsulfamoyl)-N-(3,4-dihydro-1H-isochromen-1-ylmethyl)-5-(1H-pyrazol-5-yl)benzamide

3-(cyclohexylsulfamoyl)-N-(3,4-dihydro-1H-isochromen-1-ylmethyl)-5-(1H-pyrazol-5-yl)benzamide

Systemtic Name:3-(cyclohexylsulfamoyl)-N-(3,4-dihydro-1H-isochromen-1-ylmethyl)-5-(1H-pyrazol-5-yl)benzamide
Openeye Name:3-(cyclohexylsulfamoyl)-N-(isochroman-1-ylmethyl)-5-(1H-pyrazol-5-yl)benzamide
CAS Name:3-(cyclohexylsulfamoyl)-N-(3,4-dihydro-1H-2-benzopyran-1-ylmethyl)-5-(1H-pyrazol-5-yl)benzamide
IUPAC Name:3-(cyclohexylsulfamoyl)-N-(3,4-dihydro-1H-isochromen-1-ylmethyl)-5-(1H-pyrazol-5-yl)benzamide
Traditional Name:3-(cyclohexylsulfamoyl)-N-(isochroman-1-ylmethyl)-5-(1H-pyrazol-5-yl)benzamide
Formula: C26H30N4O4S
MolecularWeight: 494.6058
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NS(=O)(=O)C2=CC(=CC(=C2)C(=O)NCC3C4=CC=CC=C4CCO3)C5=CC=NN5


Isomeric SMILES

C1CCC(CC1)NS(=O)(=O)C2=CC(=CC(=C2)C(=O)NCC3C4=CC=CC=C4CCO3)C5=CC=NN5


InChI

InChI=1S/C26H30N4O4S/c31-26(27-17-25-23-9-5-4-6-18(23)11-13-34-25)20-14-19(24-10-12-28-29-24)15-22(16-20)35(32,33)30-21-7-2-1-3-8-21/h4-6,9-10,12,14-16,21,25,30H,1-3,7-8,11,13,17H2,(H,27,31)(H,28,29)


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