N-[2,2-diphenyl-5-(4-phenylpiperidin-1-yl)pentyl]-2,4,6-tri(propan-2-yl)benzenesulfonamide

Systemtic Name: N-[2,2-diphenyl-5-(4-phenylpiperidin-1-yl)pentyl]-2,4,6-tri(propan-2-yl)benzenesulfonamide Openeye Name: N-[2,2-diphenyl-5-(4-phenyl-1-piperidyl)pentyl]-2,4,6-triisopropyl-benzenesulfonamide CAS Name: N-[2,2-diphenyl-5-(4-phenyl-1-piperidinyl)pentyl]-2,4,6-tri(propan-2-yl)benzenesulfonamide IUPAC Name: N-[2,2-diphenyl-5-(4-phenylpiperidin-1-yl)pentyl]-2,4,6-tri(propan-2-yl)benzenesulfonamide Traditional Name: N-[2,2-diphenyl-5-(4-phenylpiperidino)pentyl]-2,4,6-triisopropyl-benzenesulfonamide Formula: C43H56N2O2S MolecularWeight: 664.98194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)NCC(CCCN2CCC(CC2)C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C(C)C

Isomeric SMILES

CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)NCC(CCCN2CCC(CC2)C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C(C)C

InChI

InChI=1S/C43H56N2O2S/c1-32(2)37-29-40(33(3)4)42(41(30-37)34(5)6)48(46,47)44-31-43(38-19-12-8-13-20-38,39-21-14-9-15-22-39)25-16-26-45-27-23-36(24-28-45)35-17-10-7-11-18-35/h7-15,17-22,29-30,32-34,36,44H,16,23-28,31H2,1-6H3