N-(3-ethanoyl-2-methyl-3a,7a-dihydro-1-benzofuran-5-yl)naphthalene-1-sulfonamide

Systemtic Name: N-(3-ethanoyl-2-methyl-3a,7a-dihydro-1-benzofuran-5-yl)naphthalene-1-sulfonamide Openeye Name: N-(3-acetyl-2-methyl-3a,7a-dihydrobenzofuran-5-yl)naphthalene-1-sulfonamide CAS Name: N-(3-acetyl-2-methyl-3a,7a-dihydrobenzofuran-5-yl)-1-naphthalenesulfonamide IUPAC Name: N-(3-acetyl-2-methyl-3a,7a-dihydro-1-benzofuran-5-yl)naphthalene-1-sulfonamide Traditional Name: N-(3-acetyl-2-methyl-3a,7a-dihydrobenzofuran-5-yl)naphthalene-1-sulfonamide Formula: C21H19NO4S MolecularWeight: 381.44486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2C=C(C=CC2O1)NS(=O)(=O)C3=CC=CC4=CC=CC=C43)C(=O)C

Isomeric SMILES

CC1=C(C2C=C(C=CC2O1)NS(=O)(=O)C3=CC=CC4=CC=CC=C43)C(=O)C

InChI

InChI=1S/C21H19NO4S/c1-13(23)21-14(2)26-19-11-10-16(12-18(19)21)22-27(24,25)20-9-5-7-15-6-3-4-8-17(15)20/h3-12,18-19,22H,1-2H3