N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]-5-methyl-thiophene-2-sulfonamide

Systemtic Name: N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]-5-methyl-thiophene-2-sulfonamide Openeye Name: N-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)methyl]-5-methyl-thiophene-2-sulfonamide CAS Name: N-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)methyl]-5-methyl-2-thiophenesulfonamide IUPAC Name: N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]-5-methylthiophene-2-sulfonamide Traditional Name: N-[(5-ethoxy-2-methyl-coumaran-6-yl)methyl]-5-methyl-thiophene-2-sulfonamide Formula: C17H21NO4S2 MolecularWeight: 367.48294

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)CNS(=O)(=O)C3=CC=C(S3)C

Isomeric SMILES

CCOC1=C(C=C2C(=C1)CC(O2)C)CNS(=O)(=O)C3=CC=C(S3)C

InChI

InChI=1S/C17H21NO4S2/c1-4-21-15-8-13-7-11(2)22-16(13)9-14(15)10-18-24(19,20)17-6-5-12(3)23-17/h5-6,8-9,11,18H,4,7,10H2,1-3H3