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N-[3-(cyclohexylmethylsulfonyl)-1-[(4-methoxyphenyl)methylamino]-1-oxidanylidene-propan-2-yl]-1,3-thiazolidine-2-carboxamide

N-[3-(cyclohexylmethylsulfonyl)-1-[(4-methoxyphenyl)methylamino]-1-oxidanylidene-propan-2-yl]-1,3-thiazolidine-2-carboxamide

Systemtic Name:N-[3-(cyclohexylmethylsulfonyl)-1-[(4-methoxyphenyl)methylamino]-1-oxidanylidene-propan-2-yl]-1,3-thiazolidine-2-carboxamide
Openeye Name:N-[1-(cyclohexylmethylsulfonylmethyl)-2-[(4-methoxyphenyl)methylamino]-2-oxo-ethyl]thiazolidine-2-carboxamide
CAS Name:N-[3-(cyclohexylmethylsulfonyl)-1-[(4-methoxyphenyl)methylamino]-1-oxopropan-2-yl]-2-thiazolidinecarboxamide
IUPAC Name:N-[3-(cyclohexylmethylsulfonyl)-1-[(4-methoxyphenyl)methylamino]-1-oxopropan-2-yl]-1,3-thiazolidine-2-carboxamide
Traditional Name:N-[1-(cyclohexylmethylsulfonylmethyl)-2-keto-2-(p-anisylamino)ethyl]thiazolidine-2-carboxamide
Formula: C22H33N3O5S2
MolecularWeight: 483.64452
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C(CS(=O)(=O)CC2CCCCC2)NC(=O)C3NCCS3


Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C(CS(=O)(=O)CC2CCCCC2)NC(=O)C3NCCS3


InChI

InChI=1S/C22H33N3O5S2/c1-30-18-9-7-16(8-10-18)13-24-20(26)19(25-21(27)22-23-11-12-31-22)15-32(28,29)14-17-5-3-2-4-6-17/h7-10,17,19,22-23H,2-6,11-15H2,1H3,(H,24,26)(H,25,27)


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