N-[(3R)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-1-(3-phenylphenyl)piperidin-4-amine

Systemtic Name: N-[(3R)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-1-(3-phenylphenyl)piperidin-4-amine Openeye Name: N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-1-(3-phenylphenyl)piperidin-4-amine CAS Name: N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-1-(3-phenylphenyl)-4-piperidinamine IUPAC Name: N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-1-(3-phenylphenyl)piperidin-4-amine Traditional Name: [(3R)-1,1-diketo-2,3-dihydrothiophen-3-yl]-[1-(3-phenylphenyl)-4-piperidyl]amine Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC2CS(=O)(=O)C=C2)C3=CC=CC(=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1N[C@H]2CS(=O)(=O)C=C2)C3=CC=CC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H24N2O2S/c24-26(25)14-11-20(16-26)22-19-9-12-23(13-10-19)21-8-4-7-18(15-21)17-5-2-1-3-6-17/h1-8,11,14-15,19-20,22H,9-10,12-13,16H2/t20-/m1/s1