[2-[(6-piperidin-1-ylsulfonyl-1,3-benzothiazol-2-yl)carbamoyl]phenyl] ethanoate

Systemtic Name: [2-[(6-piperidin-1-ylsulfonyl-1,3-benzothiazol-2-yl)carbamoyl]phenyl] ethanoate Openeye Name: [2-[[6-(1-piperidylsulfonyl)-1,3-benzothiazol-2-yl]carbamoyl]phenyl] acetate CAS Name: acetic acid [2-[oxo-[[6-(1-piperidinylsulfonyl)-1,3-benzothiazol-2-yl]amino]methyl]phenyl] ester IUPAC Name: [2-[(6-piperidin-1-ylsulfonyl-1,3-benzothiazol-2-yl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[(6-piperidinosulfonyl-1,3-benzothiazol-2-yl)carbamoyl]phenyl] ester Formula: C21H21N3O5S2 MolecularWeight: 459.53854

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C21H21N3O5S2/c1-14(25)29-18-8-4-3-7-16(18)20(26)23-21-22-17-10-9-15(13-19(17)30-21)31(27,28)24-11-5-2-6-12-24/h3-4,7-10,13H,2,5-6,11-12H2,1H3,(H,22,23,26)