N-(1-adamantyl)-3-[(4-chlorophenyl)-(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N-(1-adamantyl)-3-[(4-chlorophenyl)-(phenylmethyl)sulfamoyl]benzamide Openeye Name: N-(1-adamantyl)-3-[benzyl-(4-chlorophenyl)sulfamoyl]benzamide CAS Name: N-(1-adamantyl)-3-[(4-chlorophenyl)-(phenylmethyl)sulfamoyl]benzamide IUPAC Name: N-(1-adamantyl)-3-[benzyl-(4-chlorophenyl)sulfamoyl]benzamide Traditional Name: N-(1-adamantyl)-3-[benzyl-(4-chlorophenyl)sulfamoyl]benzamide Formula: C30H31ClN2O3S MolecularWeight: 535.09674

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)C4=CC(=CC=C4)S(=O)(=O)N(CC5=CC=CC=C5)C6=CC=C(C=C6)Cl

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)C4=CC(=CC=C4)S(=O)(=O)N(CC5=CC=CC=C5)C6=CC=C(C=C6)Cl

InChI

InChI=1S/C30H31ClN2O3S/c31-26-9-11-27(12-10-26)33(20-21-5-2-1-3-6-21)37(35,36)28-8-4-7-25(16-28)29(34)32-30-17-22-13-23(18-30)15-24(14-22)19-30/h1-12,16,22-24H,13-15,17-20H2,(H,32,34)