N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-3-[methyl(propan-2-yl)sulfamoyl]benzamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-3-[methyl(propan-2-yl)sulfamoyl]benzamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)phenyl]-3-[isopropyl(methyl)sulfamoyl]benzamide CAS Name: N-[4-(2-amino-2-oxoethyl)phenyl]-3-[methyl(propan-2-yl)sulfamoyl]benzamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)phenyl]-3-[methyl(propan-2-yl)sulfamoyl]benzamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)phenyl]-3-[isopropyl(methyl)sulfamoyl]benzamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O4S/c1-13(2)22(3)27(25,26)17-6-4-5-15(12-17)19(24)21-16-9-7-14(8-10-16)11-18(20)23/h4-10,12-13H,11H2,1-3H3,(H2,20,23)(H,21,24)