3-(2-oxidanylidene-1,3-benzothiazol-3-yl)-N-(4-piperidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: 3-(2-oxidanylidene-1,3-benzothiazol-3-yl)-N-(4-piperidin-1-ylsulfonylphenyl)propanamide Openeye Name: 3-(2-oxo-1,3-benzothiazol-3-yl)-N-[4-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: 3-(2-oxo-1,3-benzothiazol-3-yl)-N-[4-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: 3-(2-oxo-1,3-benzothiazol-3-yl)-N-(4-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: 3-(2-keto-1,3-benzothiazol-3-yl)-N-(4-piperidinosulfonylphenyl)propionamide Formula: C21H23N3O4S2 MolecularWeight: 445.55502

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCN3C4=CC=CC=C4SC3=O

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCN3C4=CC=CC=C4SC3=O

InChI

InChI=1S/C21H23N3O4S2/c25-20(12-15-24-18-6-2-3-7-19(18)29-21(24)26)22-16-8-10-17(11-9-16)30(27,28)23-13-4-1-5-14-23/h2-3,6-11H,1,4-5,12-15H2,(H,22,25)