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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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