N-(3-chlorophenyl)-2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]propanamide

Systemtic Name: N-(3-chlorophenyl)-2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]propanamide Openeye Name: N-(3-chlorophenyl)-2-[4-[methyl(2-thienylsulfonyl)amino]phenoxy]propanamide CAS Name: N-(3-chlorophenyl)-2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]propanamide IUPAC Name: N-(3-chlorophenyl)-2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]propanamide Traditional Name: N-(3-chlorophenyl)-2-[4-[methyl(2-thienylsulfonyl)amino]phenoxy]propionamide Formula: C20H19ClN2O4S2 MolecularWeight: 450.95886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)Cl)OC2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)Cl)OC2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C20H19ClN2O4S2/c1-14(20(24)22-16-6-3-5-15(21)13-16)27-18-10-8-17(9-11-18)23(2)29(25,26)19-7-4-12-28-19/h3-14H,1-2H3,(H,22,24)