5-(1-adamantylsulfamoyl)-2-chloranyl-N-[(2S)-2-(dimethylamino)-2-phenyl-ethyl]benzamide

Systemtic Name: 5-(1-adamantylsulfamoyl)-2-chloranyl-N-[(2S)-2-(dimethylamino)-2-phenyl-ethyl]benzamide Openeye Name: 5-(1-adamantylsulfamoyl)-2-chloro-N-[(2S)-2-(dimethylamino)-2-phenyl-ethyl]benzamide CAS Name: 5-(1-adamantylsulfamoyl)-2-chloro-N-[(2S)-2-(dimethylamino)-2-phenylethyl]benzamide IUPAC Name: 5-(1-adamantylsulfamoyl)-2-chloro-N-[(2S)-2-(dimethylamino)-2-phenylethyl]benzamide Traditional Name: 5-(1-adamantylsulfamoyl)-2-chloro-N-[(2S)-2-(dimethylamino)-2-phenyl-ethyl]benzamide Formula: C27H34ClN3O3S MolecularWeight: 516.09516

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)C1=C(C=CC(=C1)S(=O)(=O)NC23CC4CC(C2)CC(C4)C3)Cl)C5=CC=CC=C5

Isomeric SMILES

CN(C)[C@H](CNC(=O)C1=C(C=CC(=C1)S(=O)(=O)NC23CC4CC(C2)CC(C4)C3)Cl)C5=CC=CC=C5

InChI

InChI=1S/C27H34ClN3O3S/c1-31(2)25(21-6-4-3-5-7-21)17-29-26(32)23-13-22(8-9-24(23)28)35(33,34)30-27-14-18-10-19(15-27)12-20(11-18)16-27/h3-9,13,18-20,25,30H,10-12,14-17H2,1-2H3,(H,29,32)/t18?,19?,20?,25-,27?/m1/s1