(2S)-N'-butyl-N-(4-methylphenyl)-2-phenyl-2-(phenylsulfonyl)ethanimidamide

Systemtic Name: (2S)-N'-butyl-N-(4-methylphenyl)-2-phenyl-2-(phenylsulfonyl)ethanimidamide Openeye Name: (2S)-2-(benzenesulfonyl)-N'-butyl-2-phenyl-N-(p-tolyl)acetamidine CAS Name: (2S)-2-(benzenesulfonyl)-N'-butyl-N-(4-methylphenyl)-2-phenylethanimidamide IUPAC Name: (2S)-2-(benzenesulfonyl)-N'-butyl-N-(4-methylphenyl)-2-phenylethanimidamide Traditional Name: (2S)-2-besyl-N'-butyl-2-phenyl-N-(p-tolyl)acetamidine Formula: C25H28N2O2S MolecularWeight: 420.56702

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN=C(C(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2)NC3=CC=C(C=C3)C

Isomeric SMILES

CCCCN=C([C@H](C1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2)NC3=CC=C(C=C3)C

InChI

InChI=1S/C25H28N2O2S/c1-3-4-19-26-25(27-22-17-15-20(2)16-18-22)24(21-11-7-5-8-12-21)30(28,29)23-13-9-6-10-14-23/h5-18,24H,3-4,19H2,1-2H3,(H,26,27)/t24-/m0/s1