N-(4-methyl-1,3-benzothiazol-2-yl)-2-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-(1-piperidylsulfonyl)benzamide CAS Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-piperidin-1-ylsulfonylbenzamide Traditional Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-piperidinosulfonyl-benzamide Formula: C20H21N3O3S2 MolecularWeight: 415.52904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC=CC=C3S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC=CC=C3S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C20H21N3O3S2/c1-14-8-7-10-16-18(14)21-20(27-16)22-19(24)15-9-3-4-11-17(15)28(25,26)23-12-5-2-6-13-23/h3-4,7-11H,2,5-6,12-13H2,1H3,(H,21,22,24)