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N-[3-[4-(4-cyanophenyl)piperidin-1-yl]carbonyl-4-methyl-phenyl]-1,1-bis(oxidanylidene)thiolane-3-sulfonamide

N-[3-[4-(4-cyanophenyl)piperidin-1-yl]carbonyl-4-methyl-phenyl]-1,1-bis(oxidanylidene)thiolane-3-sulfonamide

Systemtic Name:N-[3-[4-(4-cyanophenyl)piperidin-1-yl]carbonyl-4-methyl-phenyl]-1,1-bis(oxidanylidene)thiolane-3-sulfonamide
Openeye Name:N-[3-[4-(4-cyanophenyl)piperidine-1-carbonyl]-4-methyl-phenyl]-1,1-dioxo-thiolane-3-sulfonamide
CAS Name:N-[3-[[4-(4-cyanophenyl)-1-piperidinyl]-oxomethyl]-4-methylphenyl]-1,1-dioxo-3-thiolanesulfonamide
IUPAC Name:N-[3-[4-(4-cyanophenyl)piperidine-1-carbonyl]-4-methylphenyl]-1,1-dioxothiolane-3-sulfonamide
Traditional Name:N-[3-[4-(4-cyanophenyl)piperidine-1-carbonyl]-4-methyl-phenyl]-1,1-diketo-thiolane-3-sulfonamide
Formula: C24H27N3O5S2
MolecularWeight: 501.61828
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2CCS(=O)(=O)C2)C(=O)N3CCC(CC3)C4=CC=C(C=C4)C#N


Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2CCS(=O)(=O)C2)C(=O)N3CCC(CC3)C4=CC=C(C=C4)C#N


InChI

InChI=1S/C24H27N3O5S2/c1-17-2-7-21(26-34(31,32)22-10-13-33(29,30)16-22)14-23(17)24(28)27-11-8-20(9-12-27)19-5-3-18(15-25)4-6-19/h2-7,14,20,22,26H,8-13,16H2,1H3


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