2-[(4-methylphenyl)methyl-(phenylsulfonyl)amino]-N-[[(2R)-oxolan-2-yl]methyl]ethanamide

Systemtic Name: 2-[(4-methylphenyl)methyl-(phenylsulfonyl)amino]-N-[[(2R)-oxolan-2-yl]methyl]ethanamide Openeye Name: 2-[benzenesulfonyl(p-tolylmethyl)amino]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: 2-[benzenesulfonyl-[(4-methylphenyl)methyl]amino]-N-[[(2R)-2-oxolanyl]methyl]acetamide IUPAC Name: 2-[benzenesulfonyl-[(4-methylphenyl)methyl]amino]-N-[[(2R)-oxolan-2-yl]methyl]acetamide Traditional Name: 2-[besyl-(4-methylbenzyl)amino]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O4S/c1-17-9-11-18(12-10-17)15-23(28(25,26)20-7-3-2-4-8-20)16-21(24)22-14-19-6-5-13-27-19/h2-4,7-12,19H,5-6,13-16H2,1H3,(H,22,24)/t19-/m1/s1