N-(4-azanyl-6-phenyl-1,3,5-triazin-2-yl)-3-(azepan-1-ylsulfonyl)benzamide

Systemtic Name: N-(4-azanyl-6-phenyl-1,3,5-triazin-2-yl)-3-(azepan-1-ylsulfonyl)benzamide Openeye Name: N-(4-amino-6-phenyl-1,3,5-triazin-2-yl)-3-(azepan-1-ylsulfonyl)benzamide CAS Name: N-(4-amino-6-phenyl-1,3,5-triazin-2-yl)-3-(1-azepanylsulfonyl)benzamide IUPAC Name: N-(4-amino-6-phenyl-1,3,5-triazin-2-yl)-3-(azepan-1-ylsulfonyl)benzamide Traditional Name: N-(4-amino-6-phenyl-s-triazin-2-yl)-3-(azepan-1-ylsulfonyl)benzamide Formula: C22H24N6O3S MolecularWeight: 452.52936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NC(=NC(=N3)N)C4=CC=CC=C4

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NC(=NC(=N3)N)C4=CC=CC=C4

InChI

InChI=1S/C22H24N6O3S/c23-21-24-19(16-9-4-3-5-10-16)25-22(27-21)26-20(29)17-11-8-12-18(15-17)32(30,31)28-13-6-1-2-7-14-28/h3-5,8-12,15H,1-2,6-7,13-14H2,(H3,23,24,25,26,27,29)