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

Systemtic Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-methoxy-phenyl]-3-thiophen-3-yl-propanamide Openeye Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-methoxy-phenyl]-3-(3-thienyl)propanamide CAS Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-methoxyphenyl]-3-(3-thiophenyl)propanamide IUPAC Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-methoxyphenyl]-3-thiophen-3-ylpropanamide Traditional Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-methoxy-phenyl]-3-(3-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=CSC=C2)S(=O)(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCC2=CSC=C2)S(=O)(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H19BrN2O4S2/c1-27-18-8-7-17(22-20(24)9-2-14-10-11-28-13-14)12-19(18)29(25,26)23-16-5-3-15(21)4-6-16/h3-8,10-13,23H,2,9H2,1H3,(H,22,24)