4-[[[4-[(3-phenylphenyl)amino]-6-propyl-1,3,5-triazin-2-yl]amino]methyl]benzenesulfonamide

Systemtic Name: 4-[[[4-[(3-phenylphenyl)amino]-6-propyl-1,3,5-triazin-2-yl]amino]methyl]benzenesulfonamide Openeye Name: 4-[[[4-(3-phenylanilino)-6-propyl-1,3,5-triazin-2-yl]amino]methyl]benzenesulfonamide CAS Name: 4-[[[4-(3-phenylanilino)-6-propyl-1,3,5-triazin-2-yl]amino]methyl]benzenesulfonamide IUPAC Name: 4-[[[4-(3-phenylanilino)-6-propyl-1,3,5-triazin-2-yl]amino]methyl]benzenesulfonamide Traditional Name: 4-[[[4-(3-phenylanilino)-6-propyl-s-triazin-2-yl]amino]methyl]benzenesulfonamide Formula: C25H26N6O2S MolecularWeight: 474.57794

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=NC(=N1)NCC2=CC=C(C=C2)S(=O)(=O)N)NC3=CC=CC(=C3)C4=CC=CC=C4

Isomeric SMILES

CCCC1=NC(=NC(=N1)NCC2=CC=C(C=C2)S(=O)(=O)N)NC3=CC=CC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H26N6O2S/c1-2-7-23-29-24(27-17-18-12-14-22(15-13-18)34(26,32)33)31-25(30-23)28-21-11-6-10-20(16-21)19-8-4-3-5-9-19/h3-6,8-16H,2,7,17H2,1H3,(H2,26,32,33)(H2,27,28,29,30,31)