N-[3-[3-[4-(1,3-benzothiazol-2-yloxy)phenyl]propyl-cyclopropyl-amino]propyl]methanesulfonamide

Systemtic Name: N-[3-[3-[4-(1,3-benzothiazol-2-yloxy)phenyl]propyl-cyclopropyl-amino]propyl]methanesulfonamide Openeye Name: N-[3-[3-[4-(1,3-benzothiazol-2-yloxy)phenyl]propyl-cyclopropyl-amino]propyl]methanesulfonamide CAS Name: N-[3-[3-[4-(1,3-benzothiazol-2-yloxy)phenyl]propyl-cyclopropylamino]propyl]methanesulfonamide IUPAC Name: N-[3-[3-[4-(1,3-benzothiazol-2-yloxy)phenyl]propyl-cyclopropylamino]propyl]methanesulfonamide Traditional Name: N-[3-[3-[4-(1,3-benzothiazol-2-yloxy)phenyl]propyl-cyclopropyl-amino]propyl]methanesulfonamide Formula: C23H29N3O3S2 MolecularWeight: 459.62466

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCCCN(CCCC1=CC=C(C=C1)OC2=NC3=CC=CC=C3S2)C4CC4

Isomeric SMILES

CS(=O)(=O)NCCCN(CCCC1=CC=C(C=C1)OC2=NC3=CC=CC=C3S2)C4CC4

InChI

InChI=1S/C23H29N3O3S2/c1-31(27,28)24-15-5-17-26(19-11-12-19)16-4-6-18-9-13-20(14-10-18)29-23-25-21-7-2-3-8-22(21)30-23/h2-3,7-10,13-14,19,24H,4-6,11-12,15-17H2,1H3