2-[(4-methylphenyl)sulfonyl-(4-propan-2-ylphenyl)amino]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[(4-methylphenyl)sulfonyl-(4-propan-2-ylphenyl)amino]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[4-isopropyl-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: 2-(N-(4-methylphenyl)sulfonyl-4-propan-2-ylanilino)-N-prop-2-enylacetamide IUPAC Name: 2-(N-(4-methylphenyl)sulfonyl-4-propan-2-ylanilino)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(4-isopropyl-N-tosyl-anilino)acetamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC=C)C2=CC=C(C=C2)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC=C)C2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C21H26N2O3S/c1-5-14-22-21(24)15-23(19-10-8-18(9-11-19)16(2)3)27(25,26)20-12-6-17(4)7-13-20/h5-13,16H,1,14-15H2,2-4H3,(H,22,24)