N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)phenyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide CAS Name: N-[4-(2-amino-2-oxoethyl)phenyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)phenyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)phenyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)NC2=CC=C(C=C2)CC(=O)N)S(=O)(=O)NC)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)NC2=CC=C(C=C2)CC(=O)N)S(=O)(=O)NC)C

InChI

InChI=1S/C18H21N3O4S/c1-11-8-14(10-16(12(11)2)26(24,25)20-3)18(23)21-15-6-4-13(5-7-15)9-17(19)22/h4-8,10,20H,9H2,1-3H3,(H2,19,22)(H,21,23)