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N-butyl-10-[5-methoxy-2-(4-methoxyphenyl)-3-methyl-indol-1-yl]-N-methyl-decane-1-sulfonamide

N-butyl-10-[5-methoxy-2-(4-methoxyphenyl)-3-methyl-indol-1-yl]-N-methyl-decane-1-sulfonamide

Systemtic Name:N-butyl-10-[5-methoxy-2-(4-methoxyphenyl)-3-methyl-indol-1-yl]-N-methyl-decane-1-sulfonamide
Openeye Name:N-butyl-10-[5-methoxy-2-(4-methoxyphenyl)-3-methyl-indol-1-yl]-N-methyl-decane-1-sulfonamide
CAS Name:N-butyl-10-[5-methoxy-2-(4-methoxyphenyl)-3-methyl-1-indolyl]-N-methyl-1-decanesulfonamide
IUPAC Name:N-butyl-10-[5-methoxy-2-(4-methoxyphenyl)-3-methylindol-1-yl]-N-methyldecane-1-sulfonamide
Traditional Name:N-butyl-10-[5-methoxy-2-(4-methoxyphenyl)-3-methyl-indol-1-yl]-N-methyl-decane-1-sulfonamide
Formula: C32H48N2O4S
MolecularWeight: 556.79952
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)S(=O)(=O)CCCCCCCCCCN1C2=C(C=C(C=C2)OC)C(=C1C3=CC=C(C=C3)OC)C


Isomeric SMILES

CCCCN(C)S(=O)(=O)CCCCCCCCCCN1C2=C(C=C(C=C2)OC)C(=C1C3=CC=C(C=C3)OC)C


InChI

InChI=1S/C32H48N2O4S/c1-6-7-22-33(3)39(35,36)24-15-13-11-9-8-10-12-14-23-34-31-21-20-29(38-5)25-30(31)26(2)32(34)27-16-18-28(37-4)19-17-27/h16-21,25H,6-15,22-24H2,1-5H3


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