N-[3-(1,3-benzothiazol-2-yl)propyl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-1-phenyl-methanesulfonamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-1-phenyl-methanesulfonamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-1-phenylmethanesulfonamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-1-phenylmethanesulfonamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-1-phenyl-methanesulfonamide Formula: C17H18N2O2S2 MolecularWeight: 346.46702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)NCCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)NCCCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H18N2O2S2/c20-23(21,13-14-7-2-1-3-8-14)18-12-6-11-17-19-15-9-4-5-10-16(15)22-17/h1-5,7-10,18H,6,11-13H2