N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]-3-(2-oxidanylidene-1,3-benzothiazol-3-yl)propanamide

Systemtic Name: N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]-3-(2-oxidanylidene-1,3-benzothiazol-3-yl)propanamide Openeye Name: N-[4-[(4-methyl-1-piperidyl)sulfonyl]phenyl]-3-(2-oxo-1,3-benzothiazol-3-yl)propanamide CAS Name: N-[4-[(4-methyl-1-piperidinyl)sulfonyl]phenyl]-3-(2-oxo-1,3-benzothiazol-3-yl)propanamide IUPAC Name: N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]-3-(2-oxo-1,3-benzothiazol-3-yl)propanamide Traditional Name: 3-(2-keto-1,3-benzothiazol-3-yl)-N-[4-(4-methylpiperidino)sulfonylphenyl]propionamide Formula: C22H25N3O4S2 MolecularWeight: 459.5816

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCN3C4=CC=CC=C4SC3=O

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCN3C4=CC=CC=C4SC3=O

InChI

InChI=1S/C22H25N3O4S2/c1-16-10-13-24(14-11-16)31(28,29)18-8-6-17(7-9-18)23-21(26)12-15-25-19-4-2-3-5-20(19)30-22(25)27/h2-9,16H,10-15H2,1H3,(H,23,26)