N-[(2S)-1-[4-(5-chloranyl-1,3-benzothiazol-2-yl)piperidin-1-yl]-1-oxidanylidene-propan-2-yl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[(2S)-1-[4-(5-chloranyl-1,3-benzothiazol-2-yl)piperidin-1-yl]-1-oxidanylidene-propan-2-yl]-4-methoxy-benzenesulfonamide Openeye Name: N-[(1S)-2-[4-(5-chloro-1,3-benzothiazol-2-yl)-1-piperidyl]-1-methyl-2-oxo-ethyl]-4-methoxy-benzenesulfonamide CAS Name: N-[(2S)-1-[4-(5-chloro-1,3-benzothiazol-2-yl)-1-piperidinyl]-1-oxopropan-2-yl]-4-methoxybenzenesulfonamide IUPAC Name: N-[(2S)-1-[4-(5-chloro-1,3-benzothiazol-2-yl)piperidin-1-yl]-1-oxopropan-2-yl]-4-methoxybenzenesulfonamide Traditional Name: N-[(1S)-2-[4-(5-chloro-1,3-benzothiazol-2-yl)piperidino]-2-keto-1-methyl-ethyl]-4-methoxy-benzenesulfonamide Formula: C22H24ClN3O4S2 MolecularWeight: 494.02666

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC(CC1)C2=NC3=C(S2)C=CC(=C3)Cl)NS(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

C[C@@H](C(=O)N1CCC(CC1)C2=NC3=C(S2)C=CC(=C3)Cl)NS(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H24ClN3O4S2/c1-14(25-32(28,29)18-6-4-17(30-2)5-7-18)22(27)26-11-9-15(10-12-26)21-24-19-13-16(23)3-8-20(19)31-21/h3-8,13-15,25H,9-12H2,1-2H3/t14-/m0/s1