N-[1-(3-propan-2-yloxyphenyl)ethyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide

Systemtic Name: N-[1-(3-propan-2-yloxyphenyl)ethyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide Openeye Name: N-[1-(3-isopropoxyphenyl)ethyl]-3-(2-thienylmethylsulfamoyl)benzamide CAS Name: N-[1-(3-propan-2-yloxyphenyl)ethyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide IUPAC Name: N-[1-(3-propan-2-yloxyphenyl)ethyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide Traditional Name: N-[1-(3-isopropoxyphenyl)ethyl]-3-(2-thenylsulfamoyl)benzamide Formula: C23H26N2O4S2 MolecularWeight: 458.59354

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)C(C)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CS3

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)C(C)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CS3

InChI

InChI=1S/C23H26N2O4S2/c1-16(2)29-20-9-4-7-18(13-20)17(3)25-23(26)19-8-5-11-22(14-19)31(27,28)24-15-21-10-6-12-30-21/h4-14,16-17,24H,15H2,1-3H3,(H,25,26)