2-[(4-methylphenyl)sulfonyl-phenyl-amino]-N-[(2S)-1-oxidanyl-1,1-diphenyl-propan-2-yl]ethanamide

Systemtic Name: 2-[(4-methylphenyl)sulfonyl-phenyl-amino]-N-[(2S)-1-oxidanyl-1,1-diphenyl-propan-2-yl]ethanamide Openeye Name: N-[(1S)-2-hydroxy-1-methyl-2,2-diphenyl-ethyl]-2-[N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-[(2S)-1-hydroxy-1,1-diphenylpropan-2-yl]-2-(N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-[(2S)-1-hydroxy-1,1-diphenylpropan-2-yl]-2-(N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-[(1S)-2-hydroxy-1-methyl-2,2-diphenyl-ethyl]-2-(N-tosylanilino)acetamide Formula: C30H30N2O4S MolecularWeight: 514.6352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC(C)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N[C@@H](C)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)C4=CC=CC=C4

InChI

InChI=1S/C30H30N2O4S/c1-23-18-20-28(21-19-23)37(35,36)32(27-16-10-5-11-17-27)22-29(33)31-24(2)30(34,25-12-6-3-7-13-25)26-14-8-4-9-15-26/h3-21,24,34H,22H2,1-2H3,(H,31,33)/t24-/m0/s1