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N-(1,3-benzothiazol-2-yl)-3-(3,5-dimethylpiperidin-1-yl)sulfonyl-N-(4-propan-2-ylphenyl)benzamide

N-(1,3-benzothiazol-2-yl)-3-(3,5-dimethylpiperidin-1-yl)sulfonyl-N-(4-propan-2-ylphenyl)benzamide

Systemtic Name:N-(1,3-benzothiazol-2-yl)-3-(3,5-dimethylpiperidin-1-yl)sulfonyl-N-(4-propan-2-ylphenyl)benzamide
Openeye Name:N-(1,3-benzothiazol-2-yl)-3-[(3,5-dimethyl-1-piperidyl)sulfonyl]-N-(4-isopropylphenyl)benzamide
CAS Name:N-(1,3-benzothiazol-2-yl)-3-[(3,5-dimethyl-1-piperidinyl)sulfonyl]-N-(4-propan-2-ylphenyl)benzamide
IUPAC Name:N-(1,3-benzothiazol-2-yl)-3-(3,5-dimethylpiperidin-1-yl)sulfonyl-N-(4-propan-2-ylphenyl)benzamide
Traditional Name:N-(1,3-benzothiazol-2-yl)-3-(3,5-dimethylpiperidino)sulfonyl-N-p-cumenyl-benzamide
Formula: C30H33N3O3S2
MolecularWeight: 547.73132
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N(C3=CC=C(C=C3)C(C)C)C4=NC5=CC=CC=C5S4)C


Isomeric SMILES

CC1CC(CN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N(C3=CC=C(C=C3)C(C)C)C4=NC5=CC=CC=C5S4)C


InChI

InChI=1S/C30H33N3O3S2/c1-20(2)23-12-14-25(15-13-23)33(30-31-27-10-5-6-11-28(27)37-30)29(34)24-8-7-9-26(17-24)38(35,36)32-18-21(3)16-22(4)19-32/h5-15,17,20-22H,16,18-19H2,1-4H3


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