N-(1-adamantylmethyl)-4-(2-methoxyethylsulfamoyl)benzamide

Systemtic Name: N-(1-adamantylmethyl)-4-(2-methoxyethylsulfamoyl)benzamide Openeye Name: N-(1-adamantylmethyl)-4-(2-methoxyethylsulfamoyl)benzamide CAS Name: N-(1-adamantylmethyl)-4-(2-methoxyethylsulfamoyl)benzamide IUPAC Name: N-(1-adamantylmethyl)-4-(2-methoxyethylsulfamoyl)benzamide Traditional Name: N-(1-adamantylmethyl)-4-(2-methoxyethylsulfamoyl)benzamide Formula: C21H30N2O4S MolecularWeight: 406.5389

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Descriptors Computed from Structure

Canonical SMILES:

COCCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

COCCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C21H30N2O4S/c1-27-7-6-23-28(25,26)19-4-2-18(3-5-19)20(24)22-14-21-11-15-8-16(12-21)10-17(9-15)13-21/h2-5,15-17,23H,6-14H2,1H3,(H,22,24)