N-(1,3-benzothiazol-2-yl)-N-ethyl-2-methyl-5-(2-methylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-methyl-5-(2-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-methyl-5-[(2-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-methyl-5-[(2-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-methyl-5-(2-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-methyl-5-(2-methylpiperidino)sulfonyl-benzamide Formula: C23H27N3O3S2 MolecularWeight: 457.60878

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCCCC4C)C

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCCCC4C)C

InChI

InChI=1S/C23H27N3O3S2/c1-4-25(23-24-20-10-5-6-11-21(20)30-23)22(27)19-15-18(13-12-16(19)2)31(28,29)26-14-8-7-9-17(26)3/h5-6,10-13,15,17H,4,7-9,14H2,1-3H3