5-chloranyl-3-methyl-N-[3-(4-morpholin-4-ylcarbonyl-1,2,3-triazol-1-yl)propyl]-1-benzothiophene-2-sulfonamide

Systemtic Name: 5-chloranyl-3-methyl-N-[3-(4-morpholin-4-ylcarbonyl-1,2,3-triazol-1-yl)propyl]-1-benzothiophene-2-sulfonamide Openeye Name: 5-chloro-3-methyl-N-[3-[4-(morpholine-4-carbonyl)triazol-1-yl]propyl]benzothiophene-2-sulfonamide CAS Name: 5-chloro-3-methyl-N-[3-[4-[4-morpholinyl(oxo)methyl]-1-triazolyl]propyl]-1-benzothiophene-2-sulfonamide IUPAC Name: 5-chloro-3-methyl-N-[3-[4-(morpholine-4-carbonyl)triazol-1-yl]propyl]-1-benzothiophene-2-sulfonamide Traditional Name: 5-chloro-3-methyl-N-[3-[4-(morpholine-4-carbonyl)triazol-1-yl]propyl]benzothiophene-2-sulfonamide Formula: C19H22ClN5O4S2 MolecularWeight: 483.99208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)NCCCN3C=C(N=N3)C(=O)N4CCOCC4

Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)NCCCN3C=C(N=N3)C(=O)N4CCOCC4

InChI

InChI=1S/C19H22ClN5O4S2/c1-13-15-11-14(20)3-4-17(15)30-19(13)31(27,28)21-5-2-6-25-12-16(22-23-25)18(26)24-7-9-29-10-8-24/h3-4,11-12,21H,2,5-10H2,1H3