N-[(1S)-1-(4-sulfamoylphenyl)ethyl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide

Systemtic Name: N-[(1S)-1-(4-sulfamoylphenyl)ethyl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide Openeye Name: N-[(1S)-1-(4-sulfamoylphenyl)ethyl]-4-[2-(2-thienyl)ethylsulfamoyl]benzamide CAS Name: N-[(1S)-1-(4-sulfamoylphenyl)ethyl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide IUPAC Name: N-[(1S)-1-(4-sulfamoylphenyl)ethyl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide Traditional Name: N-[(1S)-1-(4-sulfamoylphenyl)ethyl]-4-[2-(2-thienyl)ethylsulfamoyl]benzamide Formula: C21H23N3O5S3 MolecularWeight: 493.61942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CS3

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CS3

InChI

InChI=1S/C21H23N3O5S3/c1-15(16-4-8-19(9-5-16)31(22,26)27)24-21(25)17-6-10-20(11-7-17)32(28,29)23-13-12-18-3-2-14-30-18/h2-11,14-15,23H,12-13H2,1H3,(H,24,25)(H2,22,26,27)/t15-/m0/s1