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N-(2-methyl-6-propan-2-yl-phenyl)-2-[(5-piperidin-1-ylsulfonyl-1,3-benzoxazol-2-yl)sulfanyl]ethanamide

N-(2-methyl-6-propan-2-yl-phenyl)-2-[(5-piperidin-1-ylsulfonyl-1,3-benzoxazol-2-yl)sulfanyl]ethanamide

Systemtic Name:N-(2-methyl-6-propan-2-yl-phenyl)-2-[(5-piperidin-1-ylsulfonyl-1,3-benzoxazol-2-yl)sulfanyl]ethanamide
Openeye Name:N-(2-isopropyl-6-methyl-phenyl)-2-[[5-(1-piperidylsulfonyl)-1,3-benzoxazol-2-yl]sulfanyl]acetamide
CAS Name:N-(2-methyl-6-propan-2-ylphenyl)-2-[[5-(1-piperidinylsulfonyl)-1,3-benzoxazol-2-yl]thio]acetamide
IUPAC Name:N-(2-methyl-6-propan-2-ylphenyl)-2-[(5-piperidin-1-ylsulfonyl-1,3-benzoxazol-2-yl)sulfanyl]acetamide
Traditional Name:N-(2-isopropyl-6-methyl-phenyl)-2-[(5-piperidinosulfonyl-1,3-benzoxazol-2-yl)thio]acetamide
Formula: C24H29N3O4S2
MolecularWeight: 487.63476
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)CSC2=NC3=C(O2)C=CC(=C3)S(=O)(=O)N4CCCCC4


Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)CSC2=NC3=C(O2)C=CC(=C3)S(=O)(=O)N4CCCCC4


InChI

InChI=1S/C24H29N3O4S2/c1-16(2)19-9-7-8-17(3)23(19)26-22(28)15-32-24-25-20-14-18(10-11-21(20)31-24)33(29,30)27-12-5-4-6-13-27/h7-11,14,16H,4-6,12-13,15H2,1-3H3,(H,26,28)


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