N-(1-adamantylmethyl)-3,4-dimethyl-5-(methylsulfamoyl)benzamide

Systemtic Name: N-(1-adamantylmethyl)-3,4-dimethyl-5-(methylsulfamoyl)benzamide Openeye Name: N-(1-adamantylmethyl)-3,4-dimethyl-5-(methylsulfamoyl)benzamide CAS Name: N-(1-adamantylmethyl)-3,4-dimethyl-5-(methylsulfamoyl)benzamide IUPAC Name: N-(1-adamantylmethyl)-3,4-dimethyl-5-(methylsulfamoyl)benzamide Traditional Name: N-(1-adamantylmethyl)-3,4-dimethyl-5-(methylsulfamoyl)benzamide Formula: C21H30N2O3S MolecularWeight: 390.5395

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)NCC23CC4CC(C2)CC(C4)C3)S(=O)(=O)NC)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)NCC23CC4CC(C2)CC(C4)C3)S(=O)(=O)NC)C

InChI

InChI=1S/C21H30N2O3S/c1-13-4-18(8-19(14(13)2)27(25,26)22-3)20(24)23-12-21-9-15-5-16(10-21)7-17(6-15)11-21/h4,8,15-17,22H,5-7,9-12H2,1-3H3,(H,23,24)