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(5S,7R)-N-[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-3-oxidanyl-adamantane-1-carboxamide

(5S,7R)-N-[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-3-oxidanyl-adamantane-1-carboxamide

Systemtic Name:(5S,7R)-N-[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-3-oxidanyl-adamantane-1-carboxamide
Openeye Name:(5S,7R)-N-[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-3-hydroxy-adamantane-1-carboxamide
CAS Name:(5S,7R)-N-[3-[(4-chlorophenyl)sulfamoyl]-4-methylphenyl]-3-hydroxy-1-adamantanecarboxamide
IUPAC Name:(5S,7R)-N-[3-[(4-chlorophenyl)sulfamoyl]-4-methylphenyl]-3-hydroxyadamantane-1-carboxamide
Traditional Name:(5S,7R)-N-[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-3-hydroxy-adamantane-1-carboxamide
Formula: C24H27ClN2O4S
MolecularWeight: 475.00018
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C23CC4CC(C2)CC(C4)(C3)O)S(=O)(=O)NC5=CC=C(C=C5)Cl


Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C23C[C@H]4C[C@@H](C2)CC(C4)(C3)O)S(=O)(=O)NC5=CC=C(C=C5)Cl


InChI

InChI=1S/C24H27ClN2O4S/c1-15-2-5-20(9-21(15)32(30,31)27-19-6-3-18(25)4-7-19)26-22(28)23-10-16-8-17(11-23)13-24(29,12-16)14-23/h2-7,9,16-17,27,29H,8,10-14H2,1H3,(H,26,28)/t16-,17+,23?,24?


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