N-[1-(1-adamantyl)ethyl]-2-chloranyl-5-[methyl-(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N-[1-(1-adamantyl)ethyl]-2-chloranyl-5-[methyl-(phenylmethyl)sulfamoyl]benzamide Openeye Name: N-[1-(1-adamantyl)ethyl]-5-[benzyl(methyl)sulfamoyl]-2-chloro-benzamide CAS Name: N-[1-(1-adamantyl)ethyl]-2-chloro-5-[methyl-(phenylmethyl)sulfamoyl]benzamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-5-[benzyl(methyl)sulfamoyl]-2-chlorobenzamide Traditional Name: N-[1-(1-adamantyl)ethyl]-5-[benzyl(methyl)sulfamoyl]-2-chloro-benzamide Formula: C27H33ClN2O3S MolecularWeight: 501.08052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=C(C=CC(=C4)S(=O)(=O)N(C)CC5=CC=CC=C5)Cl

Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=C(C=CC(=C4)S(=O)(=O)N(C)CC5=CC=CC=C5)Cl

InChI

InChI=1S/C27H33ClN2O3S/c1-18(27-14-20-10-21(15-27)12-22(11-20)16-27)29-26(31)24-13-23(8-9-25(24)28)34(32,33)30(2)17-19-6-4-3-5-7-19/h3-9,13,18,20-22H,10-12,14-17H2,1-2H3,(H,29,31)