2-[(4-methylphenyl)sulfonyl-(4-propan-2-ylphenyl)amino]-N-[[(2R)-oxolan-2-yl]methyl]ethanamide

Systemtic Name: 2-[(4-methylphenyl)sulfonyl-(4-propan-2-ylphenyl)amino]-N-[[(2R)-oxolan-2-yl]methyl]ethanamide Openeye Name: 2-[4-isopropyl-N-(p-tolylsulfonyl)anilino]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: 2-(N-(4-methylphenyl)sulfonyl-4-propan-2-ylanilino)-N-[[(2R)-2-oxolanyl]methyl]acetamide IUPAC Name: 2-(N-(4-methylphenyl)sulfonyl-4-propan-2-ylanilino)-N-[[(2R)-oxolan-2-yl]methyl]acetamide Traditional Name: 2-(4-isopropyl-N-tosyl-anilino)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC2CCCO2)C3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC[C@H]2CCCO2)C3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C23H30N2O4S/c1-17(2)19-8-10-20(11-9-19)25(16-23(26)24-15-21-5-4-14-29-21)30(27,28)22-12-6-18(3)7-13-22/h6-13,17,21H,4-5,14-16H2,1-3H3,(H,24,26)/t21-/m1/s1