5-(4-methylphenyl)-3-(1-phenylethyl)thiophene-2-sulfonamide

Systemtic Name: 5-(4-methylphenyl)-3-(1-phenylethyl)thiophene-2-sulfonamide Openeye Name: 3-(1-phenylethyl)-5-(p-tolyl)thiophene-2-sulfonamide CAS Name: 5-(4-methylphenyl)-3-(1-phenylethyl)-2-thiophenesulfonamide IUPAC Name: 5-(4-methylphenyl)-3-(1-phenylethyl)thiophene-2-sulfonamide Traditional Name: 3-(1-phenylethyl)-5-(p-tolyl)thiophene-2-sulfonamide Formula: C19H19NO2S2 MolecularWeight: 357.48966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=C(S2)S(=O)(=O)N)C(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=C(S2)S(=O)(=O)N)C(C)C3=CC=CC=C3

InChI

InChI=1S/C19H19NO2S2/c1-13-8-10-16(11-9-13)18-12-17(19(23-18)24(20,21)22)14(2)15-6-4-3-5-7-15/h3-12,14H,1-2H3,(H2,20,21,22)