2-(1-adamantylsulfinylamino)-3-(1H-indol-3-yl)-2-methyl-N-phenethyl-propanamide

Systemtic Name: 2-(1-adamantylsulfinylamino)-3-(1H-indol-3-yl)-2-methyl-N-phenethyl-propanamide Openeye Name: 2-(1-adamantylsulfinylamino)-3-(1H-indol-3-yl)-2-methyl-N-phenethyl-propanamide CAS Name: 2-(1-adamantylsulfinylamino)-3-(1H-indol-3-yl)-2-methyl-N-phenethylpropanamide IUPAC Name: 2-(1-adamantylsulfinylamino)-3-(1H-indol-3-yl)-2-methyl-N-phenethylpropanamide Traditional Name: 2-(1-adamantylsulfinylamino)-3-(1H-indol-3-yl)-2-methyl-N-phenethyl-propionamide Formula: C30H37N3O2S MolecularWeight: 503.69868

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCCC3=CC=CC=C3)NS(=O)C45CC6CC(C4)CC(C6)C5

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCCC3=CC=CC=C3)NS(=O)C45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C30H37N3O2S/c1-29(19-25-20-32-27-10-6-5-9-26(25)27,28(34)31-12-11-21-7-3-2-4-8-21)33-36(35)30-16-22-13-23(17-30)15-24(14-22)18-30/h2-10,20,22-24,32-33H,11-19H2,1H3,(H,31,34)