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N-(1-adamantylmethyl)-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide

N-(1-adamantylmethyl)-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide

Systemtic Name:N-(1-adamantylmethyl)-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide
Openeye Name:N-(1-adamantylmethyl)-3-(isopropylsulfamoyl)-4-methoxy-benzamide
CAS Name:N-(1-adamantylmethyl)-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide
IUPAC Name:N-(1-adamantylmethyl)-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide
Traditional Name:N-(1-adamantylmethyl)-3-(isopropylsulfamoyl)-4-methoxy-benzamide
Formula: C22H32N2O4S
MolecularWeight: 420.56548
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC23CC4CC(C2)CC(C4)C3)OC


Isomeric SMILES

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC23CC4CC(C2)CC(C4)C3)OC


InChI

InChI=1S/C22H32N2O4S/c1-14(2)24-29(26,27)20-9-18(4-5-19(20)28-3)21(25)23-13-22-10-15-6-16(11-22)8-17(7-15)12-22/h4-5,9,14-17,24H,6-8,10-13H2,1-3H3,(H,23,25)


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