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

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

Systemtic Name:N-(2-diethylaminoethyl)-N-[4-[(2-ethyl-1-benzofuran-3-yl)carbonyl]phenyl]-4-methoxy-benzenesulfonamide
Openeye Name:N-(2-diethylaminoethyl)-N-[4-(2-ethylbenzofuran-3-carbonyl)phenyl]-4-methoxy-benzenesulfonamide
CAS Name:N-(2-diethylaminoethyl)-N-[4-[(2-ethyl-3-benzofuranyl)-oxomethyl]phenyl]-4-methoxybenzenesulfonamide
IUPAC Name:N-(2-diethylaminoethyl)-N-[4-(2-ethyl-1-benzofuran-3-carbonyl)phenyl]-4-methoxybenzenesulfonamide
Traditional Name:N-(2-diethylaminoethyl)-N-[4-(2-ethylbenzofuran-3-carbonyl)phenyl]-4-methoxy-benzenesulfonamide
Formula: C30H34N2O5S
MolecularWeight: 534.66636
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)C(=O)C3=CC=C(C=C3)N(CCN(CC)CC)S(=O)(=O)C4=CC=C(C=C4)OC


Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)C(=O)C3=CC=C(C=C3)N(CCN(CC)CC)S(=O)(=O)C4=CC=C(C=C4)OC


InChI

InChI=1S/C30H34N2O5S/c1-5-27-29(26-10-8-9-11-28(26)37-27)30(33)22-12-14-23(15-13-22)32(21-20-31(6-2)7-3)38(34,35)25-18-16-24(36-4)17-19-25/h8-19H,5-7,20-21H2,1-4H3


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