3-[(4-bromophenyl)sulfonylamino]-N-[3-(oxolan-2-ylmethoxy)phenyl]propanamide

Systemtic Name: 3-[(4-bromophenyl)sulfonylamino]-N-[3-(oxolan-2-ylmethoxy)phenyl]propanamide Openeye Name: 3-[(4-bromophenyl)sulfonylamino]-N-[3-(tetrahydrofuran-2-ylmethoxy)phenyl]propanamide CAS Name: 3-[(4-bromophenyl)sulfonylamino]-N-[3-(2-oxolanylmethoxy)phenyl]propanamide IUPAC Name: 3-[(4-bromophenyl)sulfonylamino]-N-[3-(oxolan-2-ylmethoxy)phenyl]propanamide Traditional Name: 3-(brosylamino)-N-[3-(tetrahydrofurfuryloxy)phenyl]propionamide Formula: C20H23BrN2O5S MolecularWeight: 483.37602

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=CC(=C2)NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1CC(OC1)COC2=CC=CC(=C2)NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H23BrN2O5S/c21-15-6-8-19(9-7-15)29(25,26)22-11-10-20(24)23-16-3-1-4-17(13-16)28-14-18-5-2-12-27-18/h1,3-4,6-9,13,18,22H,2,5,10-12,14H2,(H,23,24)