4-[[2-(2-chloranylphenoxy)-2-methyl-propanoyl]amino]-N-(phenylsulfonyl)adamantane-1-carboxamide

Systemtic Name: 4-[[2-(2-chloranylphenoxy)-2-methyl-propanoyl]amino]-N-(phenylsulfonyl)adamantane-1-carboxamide Openeye Name: N-(benzenesulfonyl)-4-[[2-(2-chlorophenoxy)-2-methyl-propanoyl]amino]adamantane-1-carboxamide CAS Name: N-(benzenesulfonyl)-4-[[2-(2-chlorophenoxy)-2-methyl-1-oxopropyl]amino]-1-adamantanecarboxamide IUPAC Name: N-(benzenesulfonyl)-4-[[2-(2-chlorophenoxy)-2-methylpropanoyl]amino]adamantane-1-carboxamide Traditional Name: N-besyl-4-[[2-(2-chlorophenoxy)-2-methyl-propanoyl]amino]adamantane-1-carboxamide Formula: C27H31ClN2O5S MolecularWeight: 531.06344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1C2CC3CC1CC(C3)(C2)C(=O)NS(=O)(=O)C4=CC=CC=C4)OC5=CC=CC=C5Cl

Isomeric SMILES

CC(C)(C(=O)NC1C2CC3CC1CC(C3)(C2)C(=O)NS(=O)(=O)C4=CC=CC=C4)OC5=CC=CC=C5Cl

InChI

InChI=1S/C27H31ClN2O5S/c1-26(2,35-22-11-7-6-10-21(22)28)24(31)29-23-18-12-17-13-19(23)16-27(14-17,15-18)25(32)30-36(33,34)20-8-4-3-5-9-20/h3-11,17-19,23H,12-16H2,1-2H3,(H,29,31)(H,30,32)