N-[3-ethyl-4-[(2-ethyl-1-benzofuran-3-yl)carbonyl]phenyl]-4-methoxy-benzenesulfonamide; N-methylmethanamine

Systemtic Name: N-[3-ethyl-4-[(2-ethyl-1-benzofuran-3-yl)carbonyl]phenyl]-4-methoxy-benzenesulfonamide; N-methylmethanamine Openeye Name: N-[3-ethyl-4-(2-ethylbenzofuran-3-carbonyl)phenyl]-4-methoxy-benzenesulfonamide; N-methylmethanamine CAS Name: N-[3-ethyl-4-[(2-ethyl-3-benzofuranyl)-oxomethyl]phenyl]-4-methoxybenzenesulfonamide; N-methylmethanamine IUPAC Name: N-[3-ethyl-4-(2-ethyl-1-benzofuran-3-carbonyl)phenyl]-4-methoxybenzenesulfonamide; N-methylmethanamine Traditional Name: dimethylamine; N-[3-ethyl-4-(2-ethylbenzofuran-3-carbonyl)phenyl]-4-methoxy-benzenesulfonamide Formula: C28H32N2O5S MolecularWeight: 508.62908

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)OC)C(=O)C3=C(OC4=CC=CC=C43)CC.CNC

Isomeric SMILES

CCC1=C(C=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)OC)C(=O)C3=C(OC4=CC=CC=C43)CC.CNC

InChI

InChI=1S/C26H25NO5S.C2H7N/c1-4-17-16-18(27-33(29,30)20-13-11-19(31-3)12-14-20)10-15-21(17)26(28)25-22-8-6-7-9-24(22)32-23(25)5-2;1-3-2/h6-16,27H,4-5H2,1-3H3;3H,1-2H3