N-(1-adamantylmethyl)-3-[[(2S)-butan-2-yl]sulfamoyl]benzamide

Systemtic Name: N-(1-adamantylmethyl)-3-[[(2S)-butan-2-yl]sulfamoyl]benzamide Openeye Name: N-(1-adamantylmethyl)-3-[[(1S)-1-methylpropyl]sulfamoyl]benzamide CAS Name: N-(1-adamantylmethyl)-3-[[(2S)-butan-2-yl]sulfamoyl]benzamide IUPAC Name: N-(1-adamantylmethyl)-3-[[(2S)-butan-2-yl]sulfamoyl]benzamide Traditional Name: N-(1-adamantylmethyl)-3-[[(1S)-1-methylpropyl]sulfamoyl]benzamide Formula: C22H32N2O3S MolecularWeight: 404.56608

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NS(=O)(=O)C1=CC=CC(=C1)C(=O)NCC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC[C@H](C)NS(=O)(=O)C1=CC=CC(=C1)C(=O)NCC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C22H32N2O3S/c1-3-15(2)24-28(26,27)20-6-4-5-19(10-20)21(25)23-14-22-11-16-7-17(12-22)9-18(8-16)13-22/h4-6,10,15-18,24H,3,7-9,11-14H2,1-2H3,(H,23,25)/t15-,16?,17?,18?,22?/m0/s1