4-chloranyl-3-(3-methylpiperidin-1-yl)sulfonyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 4-chloranyl-3-(3-methylpiperidin-1-yl)sulfonyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-chloro-3-[(3-methyl-1-piperidyl)sulfonyl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-chloro-3-[(3-methyl-1-piperidinyl)sulfonyl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-chloro-3-(3-methylpiperidin-1-yl)sulfonyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-chloro-3-(3-methylpiperidino)sulfonyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide Formula: C20H24ClN3O3S2 MolecularWeight: 454.00586

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=NC4=C(S3)CCCC4)Cl

Isomeric SMILES

CC1CCCN(C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=NC4=C(S3)CCCC4)Cl

InChI

InChI=1S/C20H24ClN3O3S2/c1-13-5-4-10-24(12-13)29(26,27)18-11-14(8-9-15(18)21)19(25)23-20-22-16-6-2-3-7-17(16)28-20/h8-9,11,13H,2-7,10,12H2,1H3,(H,22,23,25)