N-(6-methyl-1,3-benzothiazol-2-yl)-2-(4-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-(4-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-[4-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-[4-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-(4-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-(4-piperidinosulfonylphenyl)acetamide Formula: C21H23N3O3S2 MolecularWeight: 429.55562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C21H23N3O3S2/c1-15-5-10-18-19(13-15)28-21(22-18)23-20(25)14-16-6-8-17(9-7-16)29(26,27)24-11-3-2-4-12-24/h5-10,13H,2-4,11-12,14H2,1H3,(H,22,23,25)