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

Systemtic Name: N-[3-[4-[3-(dibutylamino)propoxy]phenyl]carbonyl-2-propan-2-yl-1-benzofuran-5-yl]methanesulfonamide Openeye Name: N-[3-[4-[3-(dibutylamino)propoxy]benzoyl]-2-isopropyl-benzofuran-5-yl]methanesulfonamide CAS Name: N-[3-[[4-[3-(dibutylamino)propoxy]phenyl]-oxomethyl]-2-propan-2-yl-5-benzofuranyl]methanesulfonamide IUPAC Name: N-[3-[4-[3-(dibutylamino)propoxy]benzoyl]-2-propan-2-yl-1-benzofuran-5-yl]methanesulfonamide Traditional Name: N-[3-[4-[3-(dibutylamino)propoxy]benzoyl]-2-isopropyl-benzofuran-5-yl]methanesulfonamide Formula: C30H42N2O5S MolecularWeight: 542.72988

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CCCOC1=CC=C(C=C1)C(=O)C2=C(OC3=C2C=C(C=C3)NS(=O)(=O)C)C(C)C

Isomeric SMILES

CCCCN(CCCC)CCCOC1=CC=C(C=C1)C(=O)C2=C(OC3=C2C=C(C=C3)NS(=O)(=O)C)C(C)C

InChI

InChI=1S/C30H42N2O5S/c1-6-8-17-32(18-9-7-2)19-10-20-36-25-14-11-23(12-15-25)29(33)28-26-21-24(31-38(5,34)35)13-16-27(26)37-30(28)22(3)4/h11-16,21-22,31H,6-10,17-20H2,1-5H3