[2-[ethanoyl(phenyl)amino]-1,3-thiazol-4-yl]methyl 3-piperidin-1-ylsulfonylbenzoate

Systemtic Name: [2-[ethanoyl(phenyl)amino]-1,3-thiazol-4-yl]methyl 3-piperidin-1-ylsulfonylbenzoate Openeye Name: [2-(N-acetylanilino)thiazol-4-yl]methyl 3-(1-piperidylsulfonyl)benzoate CAS Name: 3-(1-piperidinylsulfonyl)benzoic acid [2-(N-acetylanilino)-4-thiazolyl]methyl ester IUPAC Name: [2-(N-acetylanilino)-1,3-thiazol-4-yl]methyl 3-piperidin-1-ylsulfonylbenzoate Traditional Name: 3-piperidinosulfonylbenzoic acid [2-(N-acetylanilino)thiazol-4-yl]methyl ester Formula: C24H25N3O5S2 MolecularWeight: 499.6024

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)COC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)COC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C24H25N3O5S2/c1-18(28)27(21-10-4-2-5-11-21)24-25-20(17-33-24)16-32-23(29)19-9-8-12-22(15-19)34(30,31)26-13-6-3-7-14-26/h2,4-5,8-12,15,17H,3,6-7,13-14,16H2,1H3