N-(1-adamantylmethyl)-4-chloranyl-3-sulfamoyl-benzamide

Systemtic Name: N-(1-adamantylmethyl)-4-chloranyl-3-sulfamoyl-benzamide Openeye Name: N-(1-adamantylmethyl)-4-chloro-3-sulfamoyl-benzamide CAS Name: N-(1-adamantylmethyl)-4-chloro-3-sulfamoylbenzamide IUPAC Name: N-(1-adamantylmethyl)-4-chloro-3-sulfamoylbenzamide Traditional Name: N-(1-adamantylmethyl)-4-chloro-3-sulfamoyl-benzamide Formula: C18H23ClN2O3S MolecularWeight: 382.90482

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CNC(=O)C4=CC(=C(C=C4)Cl)S(=O)(=O)N

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CNC(=O)C4=CC(=C(C=C4)Cl)S(=O)(=O)N

InChI

InChI=1S/C18H23ClN2O3S/c19-15-2-1-14(6-16(15)25(20,23)24)17(22)21-10-18-7-11-3-12(8-18)5-13(4-11)9-18/h1-2,6,11-13H,3-5,7-10H2,(H,21,22)(H2,20,23,24)