N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-4-(2-methylpropylsulfamoyl)benzamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-4-(2-methylpropylsulfamoyl)benzamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)phenyl]-4-(isobutylsulfamoyl)benzamide CAS Name: N-[4-(2-amino-2-oxoethyl)phenyl]-4-(2-methylpropylsulfamoyl)benzamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)phenyl]-4-(2-methylpropylsulfamoyl)benzamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)phenyl]-4-(isobutylsulfamoyl)benzamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)CC(=O)N

Isomeric SMILES

CC(C)CNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)CC(=O)N

InChI

InChI=1S/C19H23N3O4S/c1-13(2)12-21-27(25,26)17-9-5-15(6-10-17)19(24)22-16-7-3-14(4-8-16)11-18(20)23/h3-10,13,21H,11-12H2,1-2H3,(H2,20,23)(H,22,24)