N-(1,3-benzothiazol-2-ylmethyl)-2-(4-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(4-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[4-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[4-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(4-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(4-piperidinosulfonylphenyl)acetamide Formula: C21H23N3O3S2 MolecularWeight: 429.55562

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CC(=O)NCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CC(=O)NCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H23N3O3S2/c25-20(22-15-21-23-18-6-2-3-7-19(18)28-21)14-16-8-10-17(11-9-16)29(26,27)24-12-4-1-5-13-24/h2-3,6-11H,1,4-5,12-15H2,(H,22,25)