N-(3-azanyl-4-ethyl-phenyl)-4-(dimethylsulfamoyl)benzamide

Systemtic Name: N-(3-azanyl-4-ethyl-phenyl)-4-(dimethylsulfamoyl)benzamide Openeye Name: N-(3-amino-4-ethyl-phenyl)-4-(dimethylsulfamoyl)benzamide CAS Name: N-(3-amino-4-ethylphenyl)-4-(dimethylsulfamoyl)benzamide IUPAC Name: N-(3-amino-4-ethylphenyl)-4-(dimethylsulfamoyl)benzamide Traditional Name: N-(3-amino-4-ethyl-phenyl)-4-(dimethylsulfamoyl)benzamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C)N

Isomeric SMILES

CCC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C)N

InChI

InChI=1S/C17H21N3O3S/c1-4-12-5-8-14(11-16(12)18)19-17(21)13-6-9-15(10-7-13)24(22,23)20(2)3/h5-11H,4,18H2,1-3H3,(H,19,21)