N-[(1R)-1-(1-adamantyl)ethyl]-4-methoxy-3-sulfamoyl-benzamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-4-methoxy-3-sulfamoyl-benzamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-4-methoxy-3-sulfamoyl-benzamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-4-methoxy-3-sulfamoylbenzamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-4-methoxy-3-sulfamoylbenzamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-4-methoxy-3-sulfamoyl-benzamide Formula: C20H28N2O4S MolecularWeight: 392.51232

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC(=C(C=C4)OC)S(=O)(=O)N

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC(=C(C=C4)OC)S(=O)(=O)N

InChI

InChI=1S/C20H28N2O4S/c1-12(20-9-13-5-14(10-20)7-15(6-13)11-20)22-19(23)16-3-4-17(26-2)18(8-16)27(21,24)25/h3-4,8,12-15H,5-7,9-11H2,1-2H3,(H,22,23)(H2,21,24,25)/t12-,13?,14?,15?,20?/m1/s1