N-(6-cyano-1,2,3,4-tetrahydroquinolin-3-yl)-N-[(3-methylphenyl)methyl]benzenesulfonamide

Systemtic Name: N-(6-cyano-1,2,3,4-tetrahydroquinolin-3-yl)-N-[(3-methylphenyl)methyl]benzenesulfonamide Openeye Name: N-(6-cyano-1,2,3,4-tetrahydroquinolin-3-yl)-N-(m-tolylmethyl)benzenesulfonamide CAS Name: N-(6-cyano-1,2,3,4-tetrahydroquinolin-3-yl)-N-[(3-methylphenyl)methyl]benzenesulfonamide IUPAC Name: N-(6-cyano-1,2,3,4-tetrahydroquinolin-3-yl)-N-[(3-methylphenyl)methyl]benzenesulfonamide Traditional Name: N-(6-cyano-1,2,3,4-tetrahydroquinolin-3-yl)-N-(3-methylbenzyl)benzenesulfonamide Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN(C2CC3=C(C=CC(=C3)C#N)NC2)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)CN(C2CC3=C(C=CC(=C3)C#N)NC2)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O2S/c1-18-6-5-7-20(12-18)17-27(30(28,29)23-8-3-2-4-9-23)22-14-21-13-19(15-25)10-11-24(21)26-16-22/h2-13,22,26H,14,16-17H2,1H3