N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-(4-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-(4-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-[4-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-[4-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-(4-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-(4-piperidinosulfonylphenyl)acetamide Formula: C22H25N3O3S2 MolecularWeight: 443.5822

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CC(=O)NCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CC(=O)NCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H25N3O3S2/c26-21(23-13-12-22-24-19-6-2-3-7-20(19)29-22)16-17-8-10-18(11-9-17)30(27,28)25-14-4-1-5-15-25/h2-3,6-11H,1,4-5,12-16H2,(H,23,26)