N-[2-(dimethylamino)-1-phenyl-ethyl]-3-methyl-quinoline-8-sulfonamide

Systemtic Name: N-[2-(dimethylamino)-1-phenyl-ethyl]-3-methyl-quinoline-8-sulfonamide Openeye Name: N-[2-(dimethylamino)-1-phenyl-ethyl]-3-methyl-quinoline-8-sulfonamide CAS Name: N-[2-(dimethylamino)-1-phenylethyl]-3-methyl-8-quinolinesulfonamide IUPAC Name: N-[2-(dimethylamino)-1-phenylethyl]-3-methylquinoline-8-sulfonamide Traditional Name: N-[2-(dimethylamino)-1-phenyl-ethyl]-3-methyl-quinoline-8-sulfonamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)NC(CN(C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)NC(CN(C)C)C3=CC=CC=C3

InChI

InChI=1S/C20H23N3O2S/c1-15-12-17-10-7-11-19(20(17)21-13-15)26(24,25)22-18(14-23(2)3)16-8-5-4-6-9-16/h4-13,18,22H,14H2,1-3H3