4-(5-methyl-1,2,4-oxadiazol-3-yl)-N-phenethyl-N-(phenylmethyl)thiophene-2-sulfonamide

Systemtic Name: 4-(5-methyl-1,2,4-oxadiazol-3-yl)-N-phenethyl-N-(phenylmethyl)thiophene-2-sulfonamide Openeye Name: N-benzyl-4-(5-methyl-1,2,4-oxadiazol-3-yl)-N-phenethyl-thiophene-2-sulfonamide CAS Name: 4-(5-methyl-1,2,4-oxadiazol-3-yl)-N-phenethyl-N-(phenylmethyl)-2-thiophenesulfonamide IUPAC Name: N-benzyl-4-(5-methyl-1,2,4-oxadiazol-3-yl)-N-phenethylthiophene-2-sulfonamide Traditional Name: N-benzyl-4-(5-methyl-1,2,4-oxadiazol-3-yl)-N-phenethyl-thiophene-2-sulfonamide Formula: C22H21N3O3S2 MolecularWeight: 439.55044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2=CSC(=C2)S(=O)(=O)N(CCC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=NC(=NO1)C2=CSC(=C2)S(=O)(=O)N(CCC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C22H21N3O3S2/c1-17-23-22(24-28-17)20-14-21(29-16-20)30(26,27)25(15-19-10-6-3-7-11-19)13-12-18-8-4-2-5-9-18/h2-11,14,16H,12-13,15H2,1H3