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

Systemtic Name: 5-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]carbonyl-N,N-diethyl-2-methoxy-benzenesulfonamide Openeye Name: 5-[4-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-N,N-diethyl-2-methoxy-benzenesulfonamide CAS Name: 5-[[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-oxomethyl]-N,N-diethyl-2-methoxybenzenesulfonamide IUPAC Name: 5-[4-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-N,N-diethyl-2-methoxybenzenesulfonamide Traditional Name: 5-[4-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-N,N-diethyl-2-methoxy-benzenesulfonamide Formula: C24H29N3O4S2 MolecularWeight: 487.63476

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)N2CCC(CC2)C3=NC4=CC=CC=C4S3)OC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)N2CCC(CC2)C3=NC4=CC=CC=C4S3)OC

InChI

InChI=1S/C24H29N3O4S2/c1-4-27(5-2)33(29,30)22-16-18(10-11-20(22)31-3)24(28)26-14-12-17(13-15-26)23-25-19-8-6-7-9-21(19)32-23/h6-11,16-17H,4-5,12-15H2,1-3H3