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

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

Systemtic Name:3-[(2S)-2-methylpiperidin-1-yl]sulfonyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide
Openeye Name:3-[[(2S)-2-methyl-1-piperidyl]sulfonyl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide
CAS Name:3-[[(2S)-2-methyl-1-piperidinyl]sulfonyl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide
IUPAC Name:3-[(2S)-2-methylpiperidin-1-yl]sulfonyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide
Traditional Name:3-[(2S)-2-methylpiperidino]sulfonyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide
Formula: C20H25N3O3S2
MolecularWeight: 419.5608
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NC4=C(S3)CCCC4


Isomeric SMILES

C[C@H]1CCCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NC4=C(S3)CCCC4


InChI

InChI=1S/C20H25N3O3S2/c1-14-7-4-5-12-23(14)28(25,26)16-9-6-8-15(13-16)19(24)22-20-21-17-10-2-3-11-18(17)27-20/h6,8-9,13-14H,2-5,7,10-12H2,1H3,(H,21,22,24)/t14-/m0/s1


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