N-[[5-(4-bromophenyl)furan-2-yl]methyl]-3-[(4-methylphenyl)sulfonylamino]propanamide

Systemtic Name: N-[[5-(4-bromophenyl)furan-2-yl]methyl]-3-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: N-[[5-(4-bromophenyl)-2-furyl]methyl]-3-(p-tolylsulfonylamino)propanamide CAS Name: N-[[5-(4-bromophenyl)-2-furanyl]methyl]-3-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-[[5-(4-bromophenyl)furan-2-yl]methyl]-3-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: N-[[5-(4-bromophenyl)-2-furyl]methyl]-3-(tosylamino)propionamide Formula: C21H21BrN2O4S MolecularWeight: 477.37144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCC2=CC=C(O2)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCC2=CC=C(O2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C21H21BrN2O4S/c1-15-2-9-19(10-3-15)29(26,27)24-13-12-21(25)23-14-18-8-11-20(28-18)16-4-6-17(22)7-5-16/h2-11,24H,12-14H2,1H3,(H,23,25)