N-[5-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]carbonyl-2-methyl-phenyl]methanesulfonamide

Systemtic Name: N-[5-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]carbonyl-2-methyl-phenyl]methanesulfonamide Openeye Name: N-[5-[4-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-2-methyl-phenyl]methanesulfonamide CAS Name: N-[5-[[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-oxomethyl]-2-methylphenyl]methanesulfonamide IUPAC Name: N-[5-[4-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-2-methylphenyl]methanesulfonamide Traditional Name: N-[5-[4-(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)N2CCC(CC2)C3=NC4=CC=CC=C4S3)NS(=O)(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCC(CC2)C3=NC4=CC=CC=C4S3)NS(=O)(=O)C

InChI

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