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N-(4-propan-2-yl-1,3-benzothiazol-2-yl)-3-propan-2-ylsulfonyl-N-(pyridin-2-ylmethyl)benzamide

N-(4-propan-2-yl-1,3-benzothiazol-2-yl)-3-propan-2-ylsulfonyl-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name:N-(4-propan-2-yl-1,3-benzothiazol-2-yl)-3-propan-2-ylsulfonyl-N-(pyridin-2-ylmethyl)benzamide
Openeye Name:N-(4-isopropyl-1,3-benzothiazol-2-yl)-3-isopropylsulfonyl-N-(2-pyridylmethyl)benzamide
CAS Name:N-(4-propan-2-yl-1,3-benzothiazol-2-yl)-3-propan-2-ylsulfonyl-N-(2-pyridinylmethyl)benzamide
IUPAC Name:N-(4-propan-2-yl-1,3-benzothiazol-2-yl)-3-propan-2-ylsulfonyl-N-(pyridin-2-ylmethyl)benzamide
Traditional Name:N-(4-isopropyl-1,3-benzothiazol-2-yl)-3-isopropylsulfonyl-N-(2-pyridylmethyl)benzamide
Formula: C26H27N3O3S2
MolecularWeight: 493.64088
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=N3)C(=O)C4=CC(=CC=C4)S(=O)(=O)C(C)C


Isomeric SMILES

CC(C)C1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=N3)C(=O)C4=CC(=CC=C4)S(=O)(=O)C(C)C


InChI

InChI=1S/C26H27N3O3S2/c1-17(2)22-12-8-13-23-24(22)28-26(33-23)29(16-20-10-5-6-14-27-20)25(30)19-9-7-11-21(15-19)34(31,32)18(3)4/h5-15,17-18H,16H2,1-4H3


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