1-(1,3-benzothiazol-2-yl)-N-(3-fluoranyl-4-methoxy-phenyl)-N-propylsulfonyl-piperidine-4-carboxamide

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-N-(3-fluoranyl-4-methoxy-phenyl)-N-propylsulfonyl-piperidine-4-carboxamide Openeye Name: 1-(1,3-benzothiazol-2-yl)-N-(3-fluoro-4-methoxy-phenyl)-N-propylsulfonyl-piperidine-4-carboxamide CAS Name: 1-(1,3-benzothiazol-2-yl)-N-(3-fluoro-4-methoxyphenyl)-N-propylsulfonyl-4-piperidinecarboxamide IUPAC Name: 1-(1,3-benzothiazol-2-yl)-N-(3-fluoro-4-methoxyphenyl)-N-propylsulfonylpiperidine-4-carboxamide Traditional Name: 1-(1,3-benzothiazol-2-yl)-N-(3-fluoro-4-methoxy-phenyl)-N-propylsulfonyl-isonipecotamide Formula: C23H26FN3O4S2 MolecularWeight: 491.598643

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N(C1=CC(=C(C=C1)OC)F)C(=O)C2CCN(CC2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CCCS(=O)(=O)N(C1=CC(=C(C=C1)OC)F)C(=O)C2CCN(CC2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H26FN3O4S2/c1-3-14-33(29,30)27(17-8-9-20(31-2)18(24)15-17)22(28)16-10-12-26(13-11-16)23-25-19-6-4-5-7-21(19)32-23/h4-9,15-16H,3,10-14H2,1-2H3