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N-heptan-2-yl-4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]benzamide

N-heptan-2-yl-4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]benzamide

Systemtic Name:N-heptan-2-yl-4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]benzamide
Openeye Name:3-[benzyl(methyl)sulfamoyl]-4-methoxy-N-(1-methylhexyl)benzamide
CAS Name:N-heptan-2-yl-4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]benzamide
IUPAC Name:3-[benzyl(methyl)sulfamoyl]-N-heptan-2-yl-4-methoxybenzamide
Traditional Name:3-[benzyl(methyl)sulfamoyl]-4-methoxy-N-(1-methylhexyl)benzamide
Formula: C23H32N2O4S
MolecularWeight: 432.57618
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)NC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)N(C)CC2=CC=CC=C2


Isomeric SMILES

CCCCCC(C)NC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)N(C)CC2=CC=CC=C2


InChI

InChI=1S/C23H32N2O4S/c1-5-6-8-11-18(2)24-23(26)20-14-15-21(29-4)22(16-20)30(27,28)25(3)17-19-12-9-7-10-13-19/h7,9-10,12-16,18H,5-6,8,11,17H2,1-4H3,(H,24,26)


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