3-[(4-ethanoylphenyl)sulfonylamino]-N-[(4-propylphenyl)-thiophen-2-yl-methyl]propanamide

Systemtic Name: 3-[(4-ethanoylphenyl)sulfonylamino]-N-[(4-propylphenyl)-thiophen-2-yl-methyl]propanamide Openeye Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[(4-propylphenyl)-(2-thienyl)methyl]propanamide CAS Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[(4-propylphenyl)-thiophen-2-ylmethyl]propanamide IUPAC Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[(4-propylphenyl)-thiophen-2-ylmethyl]propanamide Traditional Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[(4-propylphenyl)-(2-thienyl)methyl]propionamide Formula: C25H28N2O4S2 MolecularWeight: 484.63082

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CCCC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C25H28N2O4S2/c1-3-5-19-7-9-21(10-8-19)25(23-6-4-17-32-23)27-24(29)15-16-26-33(30,31)22-13-11-20(12-14-22)18(2)28/h4,6-14,17,25-26H,3,5,15-16H2,1-2H3,(H,27,29)