N-(1-adamantylmethyl)-N-methyl-4-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: N-(1-adamantylmethyl)-N-methyl-4-(propan-2-ylsulfamoyl)benzamide Openeye Name: N-(1-adamantylmethyl)-4-(isopropylsulfamoyl)-N-methyl-benzamide CAS Name: N-(1-adamantylmethyl)-N-methyl-4-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-(1-adamantylmethyl)-N-methyl-4-(propan-2-ylsulfamoyl)benzamide Traditional Name: N-(1-adamantylmethyl)-4-(isopropylsulfamoyl)-N-methyl-benzamide Formula: C22H32N2O3S MolecularWeight: 404.56608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)N(C)CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)N(C)CC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C22H32N2O3S/c1-15(2)23-28(26,27)20-6-4-19(5-7-20)21(25)24(3)14-22-11-16-8-17(12-22)10-18(9-16)13-22/h4-7,15-18,23H,8-14H2,1-3H3