N-(6-methyl-1,3-benzothiazol-2-yl)-2-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-(1-piperidylsulfonyl)benzamide CAS Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-piperidin-1-ylsulfonylbenzamide Traditional Name: N-(6-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=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CC=C3S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CC=C3S(=O)(=O)N4CCCCC4

InChI

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