4-[methyl(thiophen-2-ylsulfonyl)amino]-N-[2-propoxy-5-(trifluoromethyl)phenyl]butanamide

Systemtic Name: 4-[methyl(thiophen-2-ylsulfonyl)amino]-N-[2-propoxy-5-(trifluoromethyl)phenyl]butanamide Openeye Name: 4-[methyl(2-thienylsulfonyl)amino]-N-[2-propoxy-5-(trifluoromethyl)phenyl]butanamide CAS Name: 4-[methyl(thiophen-2-ylsulfonyl)amino]-N-[2-propoxy-5-(trifluoromethyl)phenyl]butanamide IUPAC Name: 4-[methyl(thiophen-2-ylsulfonyl)amino]-N-[2-propoxy-5-(trifluoromethyl)phenyl]butanamide Traditional Name: 4-[methyl(2-thienylsulfonyl)amino]-N-[2-propoxy-5-(trifluoromethyl)phenyl]butyramide Formula: C19H23F3N2O4S2 MolecularWeight: 464.52213

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)CCCN(C)S(=O)(=O)C2=CC=CS2

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)CCCN(C)S(=O)(=O)C2=CC=CS2

InChI

InChI=1S/C19H23F3N2O4S2/c1-3-11-28-16-9-8-14(19(20,21)22)13-15(16)23-17(25)6-4-10-24(2)30(26,27)18-7-5-12-29-18/h5,7-9,12-13H,3-4,6,10-11H2,1-2H3,(H,23,25)