2-[(phenylmethyl)-(2,4,6-trimethylphenyl)sulfonyl-amino]-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: 2-[(phenylmethyl)-(2,4,6-trimethylphenyl)sulfonyl-amino]-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-[benzyl-(2,4,6-trimethylphenyl)sulfonyl-amino]-N-(3-pyridylmethyl)acetamide CAS Name: 2-[(phenylmethyl)-(2,4,6-trimethylphenyl)sulfonylamino]-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-[benzyl-(2,4,6-trimethylphenyl)sulfonylamino]-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-[benzyl(mesitylsulfonyl)amino]-N-(3-pyridylmethyl)acetamide Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)NCC3=CN=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)NCC3=CN=CC=C3)C

InChI

InChI=1S/C24H27N3O3S/c1-18-12-19(2)24(20(3)13-18)31(29,30)27(16-21-8-5-4-6-9-21)17-23(28)26-15-22-10-7-11-25-14-22/h4-14H,15-17H2,1-3H3,(H,26,28)