N-[2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-oxidanylidene-ethyl]-N-(2-methylphenyl)methanesulfonamide

Systemtic Name: N-[2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-oxidanylidene-ethyl]-N-(2-methylphenyl)methanesulfonamide Openeye Name: N-[2-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]-2-oxo-ethyl]-N-(o-tolyl)methanesulfonamide CAS Name: N-[2-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-2-oxoethyl]-N-(2-methylphenyl)methanesulfonamide IUPAC Name: N-[2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-oxoethyl]-N-(2-methylphenyl)methanesulfonamide Traditional Name: N-[2-[4-(1,3-benzothiazol-2-yl)piperidino]-2-keto-ethyl]-N-(o-tolyl)methanesulfonamide Formula: C22H25N3O3S2 MolecularWeight: 443.5822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)N2CCC(CC2)C3=NC4=CC=CC=C4S3)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)N2CCC(CC2)C3=NC4=CC=CC=C4S3)S(=O)(=O)C

InChI

InChI=1S/C22H25N3O3S2/c1-16-7-3-5-9-19(16)25(30(2,27)28)15-21(26)24-13-11-17(12-14-24)22-23-18-8-4-6-10-20(18)29-22/h3-10,17H,11-15H2,1-2H3