3-[[(1R)-1-(1-adamantyl)ethyl]sulfamoyl]-4-methoxy-N-(2-methoxyphenyl)benzamide

Systemtic Name: 3-[[(1R)-1-(1-adamantyl)ethyl]sulfamoyl]-4-methoxy-N-(2-methoxyphenyl)benzamide Openeye Name: 3-[[(1R)-1-(1-adamantyl)ethyl]sulfamoyl]-4-methoxy-N-(2-methoxyphenyl)benzamide CAS Name: 3-[[(1R)-1-(1-adamantyl)ethyl]sulfamoyl]-4-methoxy-N-(2-methoxyphenyl)benzamide IUPAC Name: 3-[[(1R)-1-(1-adamantyl)ethyl]sulfamoyl]-4-methoxy-N-(2-methoxyphenyl)benzamide Traditional Name: 3-[[(1R)-1-(1-adamantyl)ethyl]sulfamoyl]-4-methoxy-N-(2-methoxyphenyl)benzamide Formula: C27H34N2O5S MolecularWeight: 498.63426

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NS(=O)(=O)C4=C(C=CC(=C4)C(=O)NC5=CC=CC=C5OC)OC

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NS(=O)(=O)C4=C(C=CC(=C4)C(=O)NC5=CC=CC=C5OC)OC

InChI

InChI=1S/C27H34N2O5S/c1-17(27-14-18-10-19(15-27)12-20(11-18)16-27)29-35(31,32)25-13-21(8-9-24(25)34-3)26(30)28-22-6-4-5-7-23(22)33-2/h4-9,13,17-20,29H,10-12,14-16H2,1-3H3,(H,28,30)/t17-,18?,19?,20?,27?/m1/s1