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N-[3-(dipropylamino)propyl]-4-methyl-N-[4-[(2-propyl-1-benzofuran-3-yl)carbonyl]phenyl]benzenesulfonamide

N-[3-(dipropylamino)propyl]-4-methyl-N-[4-[(2-propyl-1-benzofuran-3-yl)carbonyl]phenyl]benzenesulfonamide

Systemtic Name:N-[3-(dipropylamino)propyl]-4-methyl-N-[4-[(2-propyl-1-benzofuran-3-yl)carbonyl]phenyl]benzenesulfonamide
Openeye Name:N-[3-(dipropylamino)propyl]-4-methyl-N-[4-(2-propylbenzofuran-3-carbonyl)phenyl]benzenesulfonamide
CAS Name:N-[3-(dipropylamino)propyl]-4-methyl-N-[4-[oxo-(2-propyl-3-benzofuranyl)methyl]phenyl]benzenesulfonamide
IUPAC Name:N-[3-(dipropylamino)propyl]-4-methyl-N-[4-(2-propyl-1-benzofuran-3-carbonyl)phenyl]benzenesulfonamide
Traditional Name:N-[3-(dipropylamino)propyl]-4-methyl-N-[4-(2-propylbenzofuran-3-carbonyl)phenyl]benzenesulfonamide
Formula: C34H42N2O4S
MolecularWeight: 574.77328
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=CC=CC=C2O1)C(=O)C3=CC=C(C=C3)N(CCCN(CCC)CCC)S(=O)(=O)C4=CC=C(C=C4)C


Isomeric SMILES

CCCC1=C(C2=CC=CC=C2O1)C(=O)C3=CC=C(C=C3)N(CCCN(CCC)CCC)S(=O)(=O)C4=CC=C(C=C4)C


InChI

InChI=1S/C34H42N2O4S/c1-5-11-32-33(30-12-8-9-13-31(30)40-32)34(37)27-16-18-28(19-17-27)36(25-10-24-35(22-6-2)23-7-3)41(38,39)29-20-14-26(4)15-21-29/h8-9,12-21H,5-7,10-11,22-25H2,1-4H3


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