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2-[3-(diphenylmethyl)-4-oxidanylidene-piperidin-1-yl]-1-(4-methoxyphenyl)-N-methylsulfonyl-ethanesulfonamide

2-[3-(diphenylmethyl)-4-oxidanylidene-piperidin-1-yl]-1-(4-methoxyphenyl)-N-methylsulfonyl-ethanesulfonamide

Systemtic Name:2-[3-(diphenylmethyl)-4-oxidanylidene-piperidin-1-yl]-1-(4-methoxyphenyl)-N-methylsulfonyl-ethanesulfonamide
Openeye Name:2-(3-benzhydryl-4-oxo-1-piperidyl)-1-(4-methoxyphenyl)-N-methylsulfonyl-ethanesulfonamide
CAS Name:2-[3-(diphenylmethyl)-4-oxo-1-piperidinyl]-1-(4-methoxyphenyl)-N-methylsulfonylethanesulfonamide
IUPAC Name:2-(3-benzhydryl-4-oxopiperidin-1-yl)-1-(4-methoxyphenyl)-N-methylsulfonylethanesulfonamide
Traditional Name:2-(3-benzhydryl-4-keto-piperidino)-N-mesyl-1-(4-methoxyphenyl)ethanesulfonamide
Formula: C28H32N2O6S2
MolecularWeight: 556.69348
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CN2CCC(=O)C(C2)C(C3=CC=CC=C3)C4=CC=CC=C4)S(=O)(=O)NS(=O)(=O)C


Isomeric SMILES

COC1=CC=C(C=C1)C(CN2CCC(=O)C(C2)C(C3=CC=CC=C3)C4=CC=CC=C4)S(=O)(=O)NS(=O)(=O)C


InChI

InChI=1S/C28H32N2O6S2/c1-36-24-15-13-21(14-16-24)27(38(34,35)29-37(2,32)33)20-30-18-17-26(31)25(19-30)28(22-9-5-3-6-10-22)23-11-7-4-8-12-23/h3-16,25,27-29H,17-20H2,1-2H3


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