4-methyl-N-[(2S,3S)-3-methyl-1-oxidanyl-1,1-diphenyl-pentan-2-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(2S,3S)-3-methyl-1-oxidanyl-1,1-diphenyl-pentan-2-yl]benzenesulfonamide Openeye Name: N-[(1S,2S)-1-[hydroxy(diphenyl)methyl]-2-methyl-butyl]-4-methyl-benzenesulfonamide CAS Name: N-[(2S,3S)-1-hydroxy-3-methyl-1,1-diphenylpentan-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[(2S,3S)-1-hydroxy-3-methyl-1,1-diphenylpentan-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(1S,2S)-1-[hydroxy(diphenyl)methyl]-2-methyl-butyl]-4-methyl-benzenesulfonamide Formula: C25H29NO3S MolecularWeight: 423.56766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29NO3S/c1-4-20(3)24(26-30(28,29)23-17-15-19(2)16-18-23)25(27,21-11-7-5-8-12-21)22-13-9-6-10-14-22/h5-18,20,24,26-27H,4H2,1-3H3/t20-,24-/m0/s1