N-[(6-azanyl-2-methyl-pyridin-3-yl)methyl]-2-[6-methyl-3-[(3-methylphenyl)sulfonylamino]-2-phenylmethoxy-phenyl]ethanamide

Systemtic Name: N-[(6-azanyl-2-methyl-pyridin-3-yl)methyl]-2-[6-methyl-3-[(3-methylphenyl)sulfonylamino]-2-phenylmethoxy-phenyl]ethanamide Openeye Name: N-[(6-amino-2-methyl-3-pyridyl)methyl]-2-[2-benzyloxy-6-methyl-3-(m-tolylsulfonylamino)phenyl]acetamide CAS Name: N-[(6-amino-2-methyl-3-pyridinyl)methyl]-2-[6-methyl-3-[(3-methylphenyl)sulfonylamino]-2-phenylmethoxyphenyl]acetamide IUPAC Name: N-[(6-amino-2-methylpyridin-3-yl)methyl]-2-[6-methyl-3-[(3-methylphenyl)sulfonylamino]-2-phenylmethoxyphenyl]acetamide Traditional Name: N-[(6-amino-2-methyl-3-pyridyl)methyl]-2-[2-benzoxy-6-methyl-3-(m-tolylsulfonylamino)phenyl]acetamide Formula: C30H32N4O4S MolecularWeight: 544.66448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)NC2=C(C(=C(C=C2)C)CC(=O)NCC3=C(N=C(C=C3)N)C)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)NC2=C(C(=C(C=C2)C)CC(=O)NCC3=C(N=C(C=C3)N)C)OCC4=CC=CC=C4

InChI

InChI=1S/C30H32N4O4S/c1-20-8-7-11-25(16-20)39(36,37)34-27-14-12-21(2)26(30(27)38-19-23-9-5-4-6-10-23)17-29(35)32-18-24-13-15-28(31)33-22(24)3/h4-16,34H,17-19H2,1-3H3,(H2,31,33)(H,32,35)