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N-[3-chloranyl-4-(methylsulfonylamino)phenyl]-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanamide

N-[3-chloranyl-4-(methylsulfonylamino)phenyl]-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanamide

Systemtic Name:N-[3-chloranyl-4-(methylsulfonylamino)phenyl]-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanamide
Openeye Name:N-[3-chloro-4-(methanesulfonamido)phenyl]-2-(5-isopropyl-6-methyl-benzofuran-3-yl)acetamide
CAS Name:N-[3-chloro-4-(methanesulfonamido)phenyl]-2-(6-methyl-5-propan-2-yl-3-benzofuranyl)acetamide
IUPAC Name:N-[3-chloro-4-(methanesulfonamido)phenyl]-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)acetamide
Traditional Name:N-[3-chloro-4-(methanesulfonamido)phenyl]-2-(5-isopropyl-6-methyl-benzofuran-3-yl)acetamide
Formula: C21H23ClN2O4S
MolecularWeight: 434.93632
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC=C2CC(=O)NC3=CC(=C(C=C3)NS(=O)(=O)C)Cl)C(C)C


Isomeric SMILES

CC1=C(C=C2C(=C1)OC=C2CC(=O)NC3=CC(=C(C=C3)NS(=O)(=O)C)Cl)C(C)C


InChI

InChI=1S/C21H23ClN2O4S/c1-12(2)16-10-17-14(11-28-20(17)7-13(16)3)8-21(25)23-15-5-6-19(18(22)9-15)24-29(4,26)27/h5-7,9-12,24H,8H2,1-4H3,(H,23,25)


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