N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]-2-(5-propan-2-yl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]-2-(5-propan-2-yl-1-benzofuran-3-yl)ethanamide Openeye Name: N-[4-[benzyl(methyl)sulfamoyl]phenyl]-2-(5-isopropylbenzofuran-3-yl)acetamide CAS Name: N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]-2-(5-propan-2-yl-3-benzofuranyl)acetamide IUPAC Name: N-[4-[benzyl(methyl)sulfamoyl]phenyl]-2-(5-propan-2-yl-1-benzofuran-3-yl)acetamide Traditional Name: N-[4-[benzyl(methyl)sulfamoyl]phenyl]-2-(5-isopropylbenzofuran-3-yl)acetamide Formula: C27H28N2O4S MolecularWeight: 476.58722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)OC=C2CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N(C)CC4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)OC=C2CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N(C)CC4=CC=CC=C4

InChI

InChI=1S/C27H28N2O4S/c1-19(2)21-9-14-26-25(15-21)22(18-33-26)16-27(30)28-23-10-12-24(13-11-23)34(31,32)29(3)17-20-7-5-4-6-8-20/h4-15,18-19H,16-17H2,1-3H3,(H,28,30)