4-methyl-N-[4-[(5R,7S)-3-phenyl-1-adamantyl]phenyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[4-[(5R,7S)-3-phenyl-1-adamantyl]phenyl]benzenesulfonamide Openeye Name: 4-methyl-N-[4-[(5R,7S)-3-phenyl-1-adamantyl]phenyl]benzenesulfonamide CAS Name: 4-methyl-N-[4-[(5R,7S)-3-phenyl-1-adamantyl]phenyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[4-[(5R,7S)-3-phenyl-1-adamantyl]phenyl]benzenesulfonamide Traditional Name: 4-methyl-N-[4-[(5R,7S)-3-phenyl-1-adamantyl]phenyl]benzenesulfonamide Formula: C29H31NO2S MolecularWeight: 457.62694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)(C4)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C34C[C@@H]5C[C@H](C3)CC(C5)(C4)C6=CC=CC=C6

InChI

InChI=1S/C29H31NO2S/c1-21-7-13-27(14-8-21)33(31,32)30-26-11-9-25(10-12-26)29-18-22-15-23(19-29)17-28(16-22,20-29)24-5-3-2-4-6-24/h2-14,22-23,30H,15-20H2,1H3/t22-,23+,28?,29?