N-[(1R)-1-cyclopropylethyl]-N-(phenylmethyl)-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-[(1R)-1-cyclopropylethyl]-N-(phenylmethyl)-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-benzyl-N-[(1R)-1-cyclopropylethyl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[(1R)-1-cyclopropylethyl]-N-(phenylmethyl)-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-benzyl-N-[(1R)-1-cyclopropylethyl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-benzyl-N-[(1R)-1-cyclopropylethyl]piazthiole-4-sulfonamide Formula: C18H19N3O2S2 MolecularWeight: 373.49236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

C[C@H](C1CC1)N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C18H19N3O2S2/c1-13(15-10-11-15)21(12-14-6-3-2-4-7-14)25(22,23)17-9-5-8-16-18(17)20-24-19-16/h2-9,13,15H,10-12H2,1H3/t13-/m1/s1