5-methyl-N-[[3-[[(5-methylthiophen-2-yl)sulfonylamino]methyl]phenyl]methyl]thiophene-2-sulfonamide

Systemtic Name: 5-methyl-N-[[3-[[(5-methylthiophen-2-yl)sulfonylamino]methyl]phenyl]methyl]thiophene-2-sulfonamide Openeye Name: 5-methyl-N-[[3-[[(5-methyl-2-thienyl)sulfonylamino]methyl]phenyl]methyl]thiophene-2-sulfonamide CAS Name: 5-methyl-N-[[3-[[(5-methyl-2-thiophenyl)sulfonylamino]methyl]phenyl]methyl]-2-thiophenesulfonamide IUPAC Name: 5-methyl-N-[[3-[[(5-methylthiophen-2-yl)sulfonylamino]methyl]phenyl]methyl]thiophene-2-sulfonamide Traditional Name: 5-methyl-N-[3-[[(5-methyl-2-thienyl)sulfonylamino]methyl]benzyl]thiophene-2-sulfonamide Formula: C18H20N2O4S4 MolecularWeight: 456.6224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)S(=O)(=O)NCC2=CC(=CC=C2)CNS(=O)(=O)C3=CC=C(S3)C

Isomeric SMILES

CC1=CC=C(S1)S(=O)(=O)NCC2=CC(=CC=C2)CNS(=O)(=O)C3=CC=C(S3)C

InChI

InChI=1S/C18H20N2O4S4/c1-13-6-8-17(25-13)27(21,22)19-11-15-4-3-5-16(10-15)12-20-28(23,24)18-9-7-14(2)26-18/h3-10,19-20H,11-12H2,1-2H3