N-[3-[(4-bromophenyl)sulfamoyl]-4-methoxy-phenyl]-3-thiophen-2-yl-propanamide

Systemtic Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-methoxy-phenyl]-3-thiophen-2-yl-propanamide Openeye Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-methoxy-phenyl]-3-(2-thienyl)propanamide CAS Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-methoxyphenyl]-3-thiophen-2-ylpropanamide IUPAC Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-methoxyphenyl]-3-thiophen-2-ylpropanamide Traditional Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-methoxy-phenyl]-3-(2-thienyl)propionamide Formula: C20H19BrN2O4S2 MolecularWeight: 495.40986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCC2=CC=CS2)S(=O)(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCC2=CC=CS2)S(=O)(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H19BrN2O4S2/c1-27-18-10-8-16(22-20(24)11-9-17-3-2-12-28-17)13-19(18)29(25,26)23-15-6-4-14(21)5-7-15/h2-8,10,12-13,23H,9,11H2,1H3,(H,22,24)