N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-4-(cyclopropylsulfamoyl)benzamide

Systemtic Name: N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-4-(cyclopropylsulfamoyl)benzamide Openeye Name: N-[3-(2-amino-2-oxo-ethoxy)phenyl]-4-(cyclopropylsulfamoyl)benzamide CAS Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-4-(cyclopropylsulfamoyl)benzamide IUPAC Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-4-(cyclopropylsulfamoyl)benzamide Traditional Name: N-[3-(2-amino-2-keto-ethoxy)phenyl]-4-(cyclopropylsulfamoyl)benzamide Formula: C18H19N3O5S MolecularWeight: 389.42556

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)OCC(=O)N

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)OCC(=O)N

InChI

InChI=1S/C18H19N3O5S/c19-17(22)11-26-15-3-1-2-14(10-15)20-18(23)12-4-8-16(9-5-12)27(24,25)21-13-6-7-13/h1-5,8-10,13,21H,6-7,11H2,(H2,19,22)(H,20,23)