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N-[(4-dimethylaminophenyl)methyl]-4-methoxy-N-methyl-3-[methyl-(phenylmethyl)sulfamoyl]benzamide

N-[(4-dimethylaminophenyl)methyl]-4-methoxy-N-methyl-3-[methyl-(phenylmethyl)sulfamoyl]benzamide

Systemtic Name:N-[(4-dimethylaminophenyl)methyl]-4-methoxy-N-methyl-3-[methyl-(phenylmethyl)sulfamoyl]benzamide
Openeye Name:3-[benzyl(methyl)sulfamoyl]-N-[(4-dimethylaminophenyl)methyl]-4-methoxy-N-methyl-benzamide
CAS Name:N-[(4-dimethylaminophenyl)methyl]-4-methoxy-N-methyl-3-[methyl-(phenylmethyl)sulfamoyl]benzamide
IUPAC Name:3-[benzyl(methyl)sulfamoyl]-N-[(4-dimethylaminophenyl)methyl]-4-methoxy-N-methylbenzamide
Traditional Name:3-[benzyl(methyl)sulfamoyl]-N-[4-(dimethylamino)benzyl]-4-methoxy-N-methyl-benzamide
Formula: C26H31N3O4S
MolecularWeight: 481.60704
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CN(C)C(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N(C)CC3=CC=CC=C3


Isomeric SMILES

CN(C)C1=CC=C(C=C1)CN(C)C(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N(C)CC3=CC=CC=C3


InChI

InChI=1S/C26H31N3O4S/c1-27(2)23-14-11-21(12-15-23)18-28(3)26(30)22-13-16-24(33-5)25(17-22)34(31,32)29(4)19-20-9-7-6-8-10-20/h6-17H,18-19H2,1-5H3


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