2-[(4-methylphenyl)sulfonyl-(4-propan-2-ylphenyl)amino]-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: 2-[(4-methylphenyl)sulfonyl-(4-propan-2-ylphenyl)amino]-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-[4-isopropyl-N-(p-tolylsulfonyl)anilino]-N-(3-pyridylmethyl)acetamide CAS Name: 2-(N-(4-methylphenyl)sulfonyl-4-propan-2-ylanilino)-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-(N-(4-methylphenyl)sulfonyl-4-propan-2-ylanilino)-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-(4-isopropyl-N-tosyl-anilino)-N-(3-pyridylmethyl)acetamide Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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