1-(4-chlorophenyl)sulfonyl-N-(6-propan-2-yl-1,3-benzothiazol-2-yl)piperidine-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-N-(6-propan-2-yl-1,3-benzothiazol-2-yl)piperidine-4-carboxamide Openeye Name: 1-(4-chlorophenyl)sulfonyl-N-(6-isopropyl-1,3-benzothiazol-2-yl)piperidine-4-carboxamide CAS Name: 1-(4-chlorophenyl)sulfonyl-N-(6-propan-2-yl-1,3-benzothiazol-2-yl)-4-piperidinecarboxamide IUPAC Name: 1-(4-chlorophenyl)sulfonyl-N-(6-propan-2-yl-1,3-benzothiazol-2-yl)piperidine-4-carboxamide Traditional Name: 1-(4-chlorophenyl)sulfonyl-N-(6-isopropyl-1,3-benzothiazol-2-yl)isonipecotamide Formula: C22H24ClN3O3S2 MolecularWeight: 478.02726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H24ClN3O3S2/c1-14(2)16-3-8-19-20(13-16)30-22(24-19)25-21(27)15-9-11-26(12-10-15)31(28,29)18-6-4-17(23)5-7-18/h3-8,13-15H,9-12H2,1-2H3,(H,24,25,27)