N-[(2S)-1-(1-adamantylmethylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-3-(diethylsulfamoyl)benzamide

Systemtic Name: N-[(2S)-1-(1-adamantylmethylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-3-(diethylsulfamoyl)benzamide Openeye Name: N-[(1S)-1-(1-adamantylmethylcarbamoyl)-2-methyl-propyl]-3-(diethylsulfamoyl)benzamide CAS Name: N-[(2S)-1-(1-adamantylmethylamino)-3-methyl-1-oxobutan-2-yl]-3-(diethylsulfamoyl)benzamide IUPAC Name: N-[(2S)-1-(1-adamantylmethylamino)-3-methyl-1-oxobutan-2-yl]-3-(diethylsulfamoyl)benzamide Traditional Name: N-[(1S)-1-(1-adamantylmethylcarbamoyl)-2-methyl-propyl]-3-(diethylsulfamoyl)benzamide Formula: C27H41N3O4S MolecularWeight: 503.69714

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NCC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)N[C@@H](C(C)C)C(=O)NCC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C27H41N3O4S/c1-5-30(6-2)35(33,34)23-9-7-8-22(13-23)25(31)29-24(18(3)4)26(32)28-17-27-14-19-10-20(15-27)12-21(11-19)16-27/h7-9,13,18-21,24H,5-6,10-12,14-17H2,1-4H3,(H,28,32)(H,29,31)/t19?,20?,21?,24-,27?/m0/s1