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

Systemtic Name: 2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)-N-[3-(sulfamoylamino)phenyl]ethanamide Openeye Name: 2-(5-isopropyl-6-methyl-benzofuran-3-yl)-N-[3-(sulfamoylamino)phenyl]acetamide CAS Name: 2-(6-methyl-5-propan-2-yl-3-benzofuranyl)-N-[3-(sulfamoylamino)phenyl]acetamide IUPAC Name: 2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)-N-[3-(sulfamoylamino)phenyl]acetamide Traditional Name: 2-(5-isopropyl-6-methyl-benzofuran-3-yl)-N-[3-(sulfamoylamino)phenyl]acetamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4S/c1-12(2)17-10-18-14(11-27-19(18)7-13(17)3)8-20(24)22-15-5-4-6-16(9-15)23-28(21,25)26/h4-7,9-12,23H,8H2,1-3H3,(H,22,24)(H2,21,25,26)