3-methyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-N-propan-2-yl-quinoline-8-sulfonamide

Systemtic Name: 3-methyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-N-propan-2-yl-quinoline-8-sulfonamide Openeye Name: N-isopropyl-3-methyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]quinoline-8-sulfonamide CAS Name: 3-methyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-N-propan-2-yl-8-quinolinesulfonamide IUPAC Name: 3-methyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-N-propan-2-ylquinoline-8-sulfonamide Traditional Name: N-isopropyl-3-methyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]quinoline-8-sulfonamide Formula: C22H22N4O3S MolecularWeight: 422.50008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N(CC3=NN=C(O3)C4=CC=CC=C4)C(C)C

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N(CC3=NN=C(O3)C4=CC=CC=C4)C(C)C

InChI

InChI=1S/C22H22N4O3S/c1-15(2)26(14-20-24-25-22(29-20)17-8-5-4-6-9-17)30(27,28)19-11-7-10-18-12-16(3)13-23-21(18)19/h4-13,15H,14H2,1-3H3