5-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]carbonyl-N,2,3-trimethyl-benzenesulfonamide

Systemtic Name: 5-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]carbonyl-N,2,3-trimethyl-benzenesulfonamide Openeye Name: 5-[4-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-N,2,3-trimethyl-benzenesulfonamide CAS Name: 5-[[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-oxomethyl]-N,2,3-trimethylbenzenesulfonamide IUPAC Name: 5-[4-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-N,2,3-trimethylbenzenesulfonamide Traditional Name: 5-[4-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-N,2,3-trimethyl-benzenesulfonamide Formula: C22H25N3O3S2 MolecularWeight: 443.5822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O3S2/c1-14-12-17(13-20(15(14)2)30(27,28)23-3)22(26)25-10-8-16(9-11-25)21-24-18-6-4-5-7-19(18)29-21/h4-7,12-13,16,23H,8-11H2,1-3H3