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

Systemtic Name: 2-[(4-methylphenyl)sulfonyl-(4-propan-2-ylphenyl)amino]-N-(pyridin-4-ylmethyl)ethanamide Openeye Name: 2-[4-isopropyl-N-(p-tolylsulfonyl)anilino]-N-(4-pyridylmethyl)acetamide CAS Name: 2-(N-(4-methylphenyl)sulfonyl-4-propan-2-ylanilino)-N-(pyridin-4-ylmethyl)acetamide IUPAC Name: 2-(N-(4-methylphenyl)sulfonyl-4-propan-2-ylanilino)-N-(pyridin-4-ylmethyl)acetamide Traditional Name: 2-(4-isopropyl-N-tosyl-anilino)-N-(4-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=CC=NC=C2)C3=CC=C(C=C3)C(C)C

Isomeric SMILES

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

InChI

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