2-[(3-bromophenyl)-(4-methylphenyl)sulfonyl-amino]-N-(oxolan-2-ylmethyl)ethanamide

Systemtic Name: 2-[(3-bromophenyl)-(4-methylphenyl)sulfonyl-amino]-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: 2-[3-bromo-N-(p-tolylsulfonyl)anilino]-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: 2-(3-bromo-N-(4-methylphenyl)sulfonylanilino)-N-(2-oxolanylmethyl)acetamide IUPAC Name: 2-(3-bromo-N-(4-methylphenyl)sulfonylanilino)-N-(oxolan-2-ylmethyl)acetamide Traditional Name: 2-(3-bromo-N-tosyl-anilino)-N-(tetrahydrofurfuryl)acetamide Formula: C20H23BrN2O4S MolecularWeight: 467.37662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23BrN2O4S/c1-15-7-9-19(10-8-15)28(25,26)23(17-5-2-4-16(21)12-17)14-20(24)22-13-18-6-3-11-27-18/h2,4-5,7-10,12,18H,3,6,11,13-14H2,1H3,(H,22,24)