N-[2-(4-chlorophenyl)sulfonyl-2-thiophen-2-yl-ethyl]-4-(2-methylpropoxy)benzenesulfonamide

Systemtic Name: N-[2-(4-chlorophenyl)sulfonyl-2-thiophen-2-yl-ethyl]-4-(2-methylpropoxy)benzenesulfonamide Openeye Name: N-[2-(4-chlorophenyl)sulfonyl-2-(2-thienyl)ethyl]-4-isobutoxy-benzenesulfonamide CAS Name: N-[2-(4-chlorophenyl)sulfonyl-2-thiophen-2-ylethyl]-4-(2-methylpropoxy)benzenesulfonamide IUPAC Name: N-[2-(4-chlorophenyl)sulfonyl-2-thiophen-2-ylethyl]-4-(2-methylpropoxy)benzenesulfonamide Traditional Name: N-[2-(4-chlorophenyl)sulfonyl-2-(2-thienyl)ethyl]-4-isobutoxy-benzenesulfonamide Formula: C22H24ClNO5S3 MolecularWeight: 514.07766

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)S(=O)(=O)NCC(C2=CC=CS2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)S(=O)(=O)NCC(C2=CC=CS2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H24ClNO5S3/c1-16(2)15-29-18-7-11-20(12-8-18)32(27,28)24-14-22(21-4-3-13-30-21)31(25,26)19-9-5-17(23)6-10-19/h3-13,16,22,24H,14-15H2,1-2H3