3-[(4-bromophenyl)sulfonylamino]-3-(furan-2-yl)-N-[(4-methoxyphenyl)methyl]propanamide

Systemtic Name: 3-[(4-bromophenyl)sulfonylamino]-3-(furan-2-yl)-N-[(4-methoxyphenyl)methyl]propanamide Openeye Name: 3-[(4-bromophenyl)sulfonylamino]-3-(2-furyl)-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: 3-[(4-bromophenyl)sulfonylamino]-3-(2-furanyl)-N-[(4-methoxyphenyl)methyl]propanamide IUPAC Name: 3-[(4-bromophenyl)sulfonylamino]-3-(furan-2-yl)-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: 3-(brosylamino)-3-(2-furyl)-N-p-anisyl-propionamide Formula: C21H21BrN2O5S MolecularWeight: 493.37084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CC(C2=CC=CO2)NS(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CC(C2=CC=CO2)NS(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C21H21BrN2O5S/c1-28-17-8-4-15(5-9-17)14-23-21(25)13-19(20-3-2-12-29-20)24-30(26,27)18-10-6-16(22)7-11-18/h2-12,19,24H,13-14H2,1H3,(H,23,25)