N-(1-adamantyl)-2-chloranyl-5-[(3,4-dimethylphenyl)sulfamoyl]benzamide

Systemtic Name: N-(1-adamantyl)-2-chloranyl-5-[(3,4-dimethylphenyl)sulfamoyl]benzamide Openeye Name: N-(1-adamantyl)-2-chloro-5-[(3,4-dimethylphenyl)sulfamoyl]benzamide CAS Name: N-(1-adamantyl)-2-chloro-5-[(3,4-dimethylphenyl)sulfamoyl]benzamide IUPAC Name: N-(1-adamantyl)-2-chloro-5-[(3,4-dimethylphenyl)sulfamoyl]benzamide Traditional Name: N-(1-adamantyl)-2-chloro-5-[(3,4-dimethylphenyl)sulfamoyl]benzamide Formula: C25H29ClN2O3S MolecularWeight: 473.02736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC34CC5CC(C3)CC(C5)C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC34CC5CC(C3)CC(C5)C4)C

InChI

InChI=1S/C25H29ClN2O3S/c1-15-3-4-20(7-16(15)2)28-32(30,31)21-5-6-23(26)22(11-21)24(29)27-25-12-17-8-18(13-25)10-19(9-17)14-25/h3-7,11,17-19,28H,8-10,12-14H2,1-2H3,(H,27,29)