2-[(4-methylphenyl)methyl-(phenylsulfonyl)amino]-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: 2-[(4-methylphenyl)methyl-(phenylsulfonyl)amino]-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-[benzenesulfonyl(p-tolylmethyl)amino]-N-(3-pyridylmethyl)acetamide CAS Name: 2-[benzenesulfonyl-[(4-methylphenyl)methyl]amino]-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-[benzenesulfonyl-[(4-methylphenyl)methyl]amino]-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-[besyl-(4-methylbenzyl)amino]-N-(3-pyridylmethyl)acetamide Formula: C22H23N3O3S MolecularWeight: 409.50132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC(=O)NCC2=CN=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC(=O)NCC2=CN=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H23N3O3S/c1-18-9-11-19(12-10-18)16-25(29(27,28)21-7-3-2-4-8-21)17-22(26)24-15-20-6-5-13-23-14-20/h2-14H,15-17H2,1H3,(H,24,26)