4-(3-bromanylphenoxy)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]butanamide

Systemtic Name: 4-(3-bromanylphenoxy)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]butanamide Openeye Name: 4-(3-bromophenoxy)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]butanamide CAS Name: 4-(3-bromophenoxy)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]butanamide IUPAC Name: 4-(3-bromophenoxy)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]butanamide Traditional Name: 4-(3-bromophenoxy)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]butyramide Formula: C19H23BrN2O5S MolecularWeight: 471.36532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)CCCOC2=CC(=CC=C2)Br

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)CCCOC2=CC(=CC=C2)Br

InChI

InChI=1S/C19H23BrN2O5S/c1-26-16-7-9-18(10-8-16)28(24,25)22-12-11-21-19(23)6-3-13-27-17-5-2-4-15(20)14-17/h2,4-5,7-10,14,22H,3,6,11-13H2,1H3,(H,21,23)