N-[3-[4-[3-(dibutylamino)propoxy]phenyl]carbonyl-2-ethyl-1-benzothiophen-5-yl]methanesulfonamide

Systemtic Name: N-[3-[4-[3-(dibutylamino)propoxy]phenyl]carbonyl-2-ethyl-1-benzothiophen-5-yl]methanesulfonamide Openeye Name: N-[3-[4-[3-(dibutylamino)propoxy]benzoyl]-2-ethyl-benzothiophen-5-yl]methanesulfonamide CAS Name: N-[3-[[4-[3-(dibutylamino)propoxy]phenyl]-oxomethyl]-2-ethyl-1-benzothiophen-5-yl]methanesulfonamide IUPAC Name: N-[3-[4-[3-(dibutylamino)propoxy]benzoyl]-2-ethyl-1-benzothiophen-5-yl]methanesulfonamide Traditional Name: N-[3-[4-[3-(dibutylamino)propoxy]benzoyl]-2-ethyl-benzothiophen-5-yl]methanesulfonamide Formula: C29H40N2O4S2 MolecularWeight: 544.7689

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CCCOC1=CC=C(C=C1)C(=O)C2=C(SC3=C2C=C(C=C3)NS(=O)(=O)C)CC

Isomeric SMILES

CCCCN(CCCC)CCCOC1=CC=C(C=C1)C(=O)C2=C(SC3=C2C=C(C=C3)NS(=O)(=O)C)CC

InChI

InChI=1S/C29H40N2O4S2/c1-5-8-17-31(18-9-6-2)19-10-20-35-24-14-11-22(12-15-24)29(32)28-25-21-23(30-37(4,33)34)13-16-27(25)36-26(28)7-3/h11-16,21,30H,5-10,17-20H2,1-4H3