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

Systemtic Name: 5-(3-methyl-1,2-oxazol-5-yl)-N-phenethyl-N-(phenylmethyl)thiophene-2-sulfonamide Openeye Name: N-benzyl-5-(3-methylisoxazol-5-yl)-N-phenethyl-thiophene-2-sulfonamide CAS Name: 5-(3-methyl-5-isoxazolyl)-N-phenethyl-N-(phenylmethyl)-2-thiophenesulfonamide IUPAC Name: N-benzyl-5-(3-methyl-1,2-oxazol-5-yl)-N-phenethylthiophene-2-sulfonamide Traditional Name: N-benzyl-5-(3-methylisoxazol-5-yl)-N-phenethyl-thiophene-2-sulfonamide Formula: C23H22N2O3S2 MolecularWeight: 438.56238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)C2=CC=C(S2)S(=O)(=O)N(CCC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=NOC(=C1)C2=CC=C(S2)S(=O)(=O)N(CCC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C23H22N2O3S2/c1-18-16-21(28-24-18)22-12-13-23(29-22)30(26,27)25(17-20-10-6-3-7-11-20)15-14-19-8-4-2-5-9-19/h2-13,16H,14-15,17H2,1H3