N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]-3-thiophen-3-yl-propanamide

Systemtic Name: N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]-3-thiophen-3-yl-propanamide Openeye Name: N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]-3-(3-thienyl)propanamide CAS Name: N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxyphenyl]-3-(3-thiophenyl)propanamide IUPAC Name: N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxyphenyl]-3-thiophen-3-ylpropanamide Traditional Name: N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]-3-(3-thienyl)propionamide Formula: C22H24N2O4S2 MolecularWeight: 444.56696

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)CCC3=CSC=C3

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)CCC3=CSC=C3

InChI

InChI=1S/C22H24N2O4S2/c1-3-24(18-7-5-4-6-8-18)30(26,27)19-10-11-21(28-2)20(15-19)23-22(25)12-9-17-13-14-29-16-17/h4-8,10-11,13-16H,3,9,12H2,1-2H3,(H,23,25)