4-(phenylsulfonylamino)-N-(2-thiophen-2-ylethyl)benzamide

Systemtic Name: 4-(phenylsulfonylamino)-N-(2-thiophen-2-ylethyl)benzamide Openeye Name: 4-(benzenesulfonamido)-N-[2-(2-thienyl)ethyl]benzamide CAS Name: 4-(benzenesulfonamido)-N-(2-thiophen-2-ylethyl)benzamide IUPAC Name: 4-(benzenesulfonamido)-N-(2-thiophen-2-ylethyl)benzamide Traditional Name: 4-(benzenesulfonamido)-N-[2-(2-thienyl)ethyl]benzamide Formula: C19H18N2O3S2 MolecularWeight: 386.48782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCCC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCCC3=CC=CS3

InChI

InChI=1S/C19H18N2O3S2/c22-19(20-13-12-17-5-4-14-25-17)15-8-10-16(11-9-15)21-26(23,24)18-6-2-1-3-7-18/h1-11,14,21H,12-13H2,(H,20,22)