N-[5-[2-(1,3-benzothiazol-2-yl)piperidin-1-yl]carbonyl-2-methyl-phenyl]methanesulfonamide

Systemtic Name: N-[5-[2-(1,3-benzothiazol-2-yl)piperidin-1-yl]carbonyl-2-methyl-phenyl]methanesulfonamide Openeye Name: N-[5-[2-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-2-methyl-phenyl]methanesulfonamide CAS Name: N-[5-[[2-(1,3-benzothiazol-2-yl)-1-piperidinyl]-oxomethyl]-2-methylphenyl]methanesulfonamide IUPAC Name: N-[5-[2-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-2-methylphenyl]methanesulfonamide Traditional Name: N-[5-[2-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-2-methyl-phenyl]methanesulfonamide Formula: C21H23N3O3S2 MolecularWeight: 429.55562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCCCC2C3=NC4=CC=CC=C4S3)NS(=O)(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCCCC2C3=NC4=CC=CC=C4S3)NS(=O)(=O)C

InChI

InChI=1S/C21H23N3O3S2/c1-14-10-11-15(13-17(14)23-29(2,26)27)21(25)24-12-6-5-8-18(24)20-22-16-7-3-4-9-19(16)28-20/h3-4,7,9-11,13,18,23H,5-6,8,12H2,1-2H3