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

Systemtic Name: 4-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]carbonyl-N-cyclopropyl-benzenesulfonamide Openeye Name: 4-[4-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-N-cyclopropyl-benzenesulfonamide CAS Name: 4-[[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-oxomethyl]-N-cyclopropylbenzenesulfonamide IUPAC Name: 4-[4-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-N-cyclopropylbenzenesulfonamide Traditional Name: 4-[4-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-N-cyclopropyl-benzenesulfonamide Formula: C22H23N3O3S2 MolecularWeight: 441.56632

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C22H23N3O3S2/c26-22(16-5-9-18(10-6-16)30(27,28)24-17-7-8-17)25-13-11-15(12-14-25)21-23-19-3-1-2-4-20(19)29-21/h1-6,9-10,15,17,24H,7-8,11-14H2