4-methyl-N-[(S)-phenyl-(2-piperidin-1-ylphenyl)methyl]benzenesulfinamide

Systemtic Name: 4-methyl-N-[(S)-phenyl-(2-piperidin-1-ylphenyl)methyl]benzenesulfinamide Openeye Name: 4-methyl-N-[(S)-phenyl-[2-(1-piperidyl)phenyl]methyl]benzenesulfinamide CAS Name: 4-methyl-N-[(S)-phenyl-[2-(1-piperidinyl)phenyl]methyl]benzenesulfinamide IUPAC Name: 4-methyl-N-[(S)-phenyl-(2-piperidin-1-ylphenyl)methyl]benzenesulfinamide Traditional Name: 4-methyl-N-[(S)-phenyl-(2-piperidinophenyl)methyl]benzenesulfinamide Formula: C25H28N2OS MolecularWeight: 404.56762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)[S@](=O)N[C@@H](C2=CC=CC=C2)C3=CC=CC=C3N4CCCCC4

InChI

InChI=1S/C25H28N2OS/c1-20-14-16-22(17-15-20)29(28)26-25(21-10-4-2-5-11-21)23-12-6-7-13-24(23)27-18-8-3-9-19-27/h2,4-7,10-17,25-26H,3,8-9,18-19H2,1H3/t25-,29-/m0/s1