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4-(dimethylsulfamoyl)-N-[(2-methyl-1H-indol-5-yl)methyl]benzamide

4-(dimethylsulfamoyl)-N-[(2-methyl-1H-indol-5-yl)methyl]benzamide

Systemtic Name:4-(dimethylsulfamoyl)-N-[(2-methyl-1H-indol-5-yl)methyl]benzamide
Openeye Name:4-(dimethylsulfamoyl)-N-[(2-methyl-1H-indol-5-yl)methyl]benzamide
CAS Name:4-(dimethylsulfamoyl)-N-[(2-methyl-1H-indol-5-yl)methyl]benzamide
IUPAC Name:4-(dimethylsulfamoyl)-N-[(2-methyl-1H-indol-5-yl)methyl]benzamide
Traditional Name:4-(dimethylsulfamoyl)-N-[(2-methyl-1H-indol-5-yl)methyl]benzamide
Formula: C19H21N3O3S
MolecularWeight: 371.45334
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)CNC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C


Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)CNC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C


InChI

InChI=1S/C19H21N3O3S/c1-13-10-16-11-14(4-9-18(16)21-13)12-20-19(23)15-5-7-17(8-6-15)26(24,25)22(2)3/h4-11,21H,12H2,1-3H3,(H,20,23)


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