N-[(1R)-1-(2-phenacylsulfonylphenyl)ethyl]adamantane-1-carboxamide

Systemtic Name: N-[(1R)-1-(2-phenacylsulfonylphenyl)ethyl]adamantane-1-carboxamide Openeye Name: N-[(1R)-1-(2-phenacylsulfonylphenyl)ethyl]adamantane-1-carboxamide CAS Name: N-[(1R)-1-(2-phenacylsulfonylphenyl)ethyl]-1-adamantanecarboxamide IUPAC Name: N-[(1R)-1-(2-phenacylsulfonylphenyl)ethyl]adamantane-1-carboxamide Traditional Name: N-[(1R)-1-(2-phenacylsulfonylphenyl)ethyl]adamantane-1-carboxamide Formula: C27H31NO4S MolecularWeight: 465.60434

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1S(=O)(=O)CC(=O)C2=CC=CC=C2)NC(=O)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C[C@H](C1=CC=CC=C1S(=O)(=O)CC(=O)C2=CC=CC=C2)NC(=O)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C27H31NO4S/c1-18(28-26(30)27-14-19-11-20(15-27)13-21(12-19)16-27)23-9-5-6-10-25(23)33(31,32)17-24(29)22-7-3-2-4-8-22/h2-10,18-21H,11-17H2,1H3,(H,28,30)/t18-,19?,20?,21?,27?/m1/s1