N-[4-(1-adamantyl)phenyl]-2-chloranyl-5-[ethyl(phenyl)sulfamoyl]benzamide

Systemtic Name: N-[4-(1-adamantyl)phenyl]-2-chloranyl-5-[ethyl(phenyl)sulfamoyl]benzamide Openeye Name: N-[4-(1-adamantyl)phenyl]-2-chloro-5-[ethyl(phenyl)sulfamoyl]benzamide CAS Name: N-[4-(1-adamantyl)phenyl]-2-chloro-5-[ethyl(phenyl)sulfamoyl]benzamide IUPAC Name: N-[4-(1-adamantyl)phenyl]-2-chloro-5-[ethyl(phenyl)sulfamoyl]benzamide Traditional Name: N-[4-(1-adamantyl)phenyl]-2-chloro-5-[ethyl(phenyl)sulfamoyl]benzamide Formula: C31H33ClN2O3S MolecularWeight: 549.12332

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)C45CC6CC(C4)CC(C6)C5

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)C45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C31H33ClN2O3S/c1-2-34(26-6-4-3-5-7-26)38(36,37)27-12-13-29(32)28(17-27)30(35)33-25-10-8-24(9-11-25)31-18-21-14-22(19-31)16-23(15-21)20-31/h3-13,17,21-23H,2,14-16,18-20H2,1H3,(H,33,35)