4-(4-bromanylphenoxy)-N-[3-(sulfamoylamino)phenyl]butanamide

Systemtic Name: 4-(4-bromanylphenoxy)-N-[3-(sulfamoylamino)phenyl]butanamide Openeye Name: 4-(4-bromophenoxy)-N-[3-(sulfamoylamino)phenyl]butanamide CAS Name: 4-(4-bromophenoxy)-N-[3-(sulfamoylamino)phenyl]butanamide IUPAC Name: 4-(4-bromophenoxy)-N-[3-(sulfamoylamino)phenyl]butanamide Traditional Name: 4-(4-bromophenoxy)-N-[3-(sulfamoylamino)phenyl]butyramide Formula: C16H18BrN3O4S MolecularWeight: 428.30082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NS(=O)(=O)N)NC(=O)CCCOC2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC(=CC(=C1)NS(=O)(=O)N)NC(=O)CCCOC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H18BrN3O4S/c17-12-6-8-15(9-7-12)24-10-2-5-16(21)19-13-3-1-4-14(11-13)20-25(18,22)23/h1,3-4,6-9,11,20H,2,5,10H2,(H,19,21)(H2,18,22,23)