3-[[(2-nitrophenyl)sulfonyl-(5,6,7,8-tetrahydroquinolin-8-yl)amino]methyl]-N-phenyl-benzamide

Systemtic Name: 3-[[(2-nitrophenyl)sulfonyl-(5,6,7,8-tetrahydroquinolin-8-yl)amino]methyl]-N-phenyl-benzamide Openeye Name: 3-[[(2-nitrophenyl)sulfonyl-(5,6,7,8-tetrahydroquinolin-8-yl)amino]methyl]-N-phenyl-benzamide CAS Name: 3-[[(2-nitrophenyl)sulfonyl-(5,6,7,8-tetrahydroquinolin-8-yl)amino]methyl]-N-phenylbenzamide IUPAC Name: 3-[[(2-nitrophenyl)sulfonyl-(5,6,7,8-tetrahydroquinolin-8-yl)amino]methyl]-N-phenylbenzamide Traditional Name: 3-[[(2-nitrophenyl)sulfonyl-(5,6,7,8-tetrahydroquinolin-8-yl)amino]methyl]-N-phenyl-benzamide Formula: C29H26N4O5S MolecularWeight: 542.60554

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C=CC=N2)N(CC3=CC=CC(=C3)C(=O)NC4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5[N+](=O)[O-]

Isomeric SMILES

C1CC(C2=C(C1)C=CC=N2)N(CC3=CC=CC(=C3)C(=O)NC4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5[N+](=O)[O-]

InChI

InChI=1S/C29H26N4O5S/c34-29(31-24-13-2-1-3-14-24)23-11-6-9-21(19-23)20-32(26-16-7-10-22-12-8-18-30-28(22)26)39(37,38)27-17-5-4-15-25(27)33(35)36/h1-6,8-9,11-15,17-19,26H,7,10,16,20H2,(H,31,34)