(5S,7R)-3-chloranyl-N-(4-methoxy-3-sulfamoyl-phenyl)adamantane-1-carboxamide

Systemtic Name: (5S,7R)-3-chloranyl-N-(4-methoxy-3-sulfamoyl-phenyl)adamantane-1-carboxamide Openeye Name: (5S,7R)-3-chloro-N-(4-methoxy-3-sulfamoyl-phenyl)adamantane-1-carboxamide CAS Name: (5S,7R)-3-chloro-N-(4-methoxy-3-sulfamoylphenyl)-1-adamantanecarboxamide IUPAC Name: (5S,7R)-3-chloro-N-(4-methoxy-3-sulfamoylphenyl)adamantane-1-carboxamide Traditional Name: (5S,7R)-3-chloro-N-(4-methoxy-3-sulfamoyl-phenyl)adamantane-1-carboxamide Formula: C18H23ClN2O4S MolecularWeight: 398.90422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C23CC4CC(C2)CC(C4)(C3)Cl)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C23C[C@H]4C[C@@H](C2)CC(C4)(C3)Cl)S(=O)(=O)N

InChI

InChI=1S/C18H23ClN2O4S/c1-25-14-3-2-13(5-15(14)26(20,23)24)21-16(22)17-6-11-4-12(7-17)9-18(19,8-11)10-17/h2-3,5,11-12H,4,6-10H2,1H3,(H,21,22)(H2,20,23,24)/t11-,12+,17?,18?