8-methyl-N-[3-[methyl(phenyl)amino]propyl]quinoline-5-sulfonamide

Systemtic Name: 8-methyl-N-[3-[methyl(phenyl)amino]propyl]quinoline-5-sulfonamide Openeye Name: 8-methyl-N-[3-(N-methylanilino)propyl]quinoline-5-sulfonamide CAS Name: 8-methyl-N-[3-(N-methylanilino)propyl]-5-quinolinesulfonamide IUPAC Name: 8-methyl-N-[3-(N-methylanilino)propyl]quinoline-5-sulfonamide Traditional Name: 8-methyl-N-[3-(N-methylanilino)propyl]quinoline-5-sulfonamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)S(=O)(=O)NCCCN(C)C3=CC=CC=C3)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)S(=O)(=O)NCCCN(C)C3=CC=CC=C3)C=CC=N2

InChI

InChI=1S/C20H23N3O2S/c1-16-11-12-19(18-10-6-13-21-20(16)18)26(24,25)22-14-7-15-23(2)17-8-4-3-5-9-17/h3-6,8-13,22H,7,14-15H2,1-2H3