[2-[5-bromanylpentan-2-yl-(4-chlorophenyl)sulfonyl-amino]-4-chloranyl-phenyl]methyl ethanoate

Systemtic Name: [2-[5-bromanylpentan-2-yl-(4-chlorophenyl)sulfonyl-amino]-4-chloranyl-phenyl]methyl ethanoate Openeye Name: [2-[(4-bromo-1-methyl-butyl)-(4-chlorophenyl)sulfonyl-amino]-4-chloro-phenyl]methyl acetate CAS Name: acetic acid [2-[5-bromopentan-2-yl-(4-chlorophenyl)sulfonylamino]-4-chlorophenyl]methyl ester IUPAC Name: [2-[5-bromopentan-2-yl-(4-chlorophenyl)sulfonylamino]-4-chlorophenyl]methyl acetate Traditional Name: acetic acid [2-[(4-bromo-1-methyl-butyl)-(4-chlorophenyl)sulfonyl-amino]-4-chloro-benzyl] ester Formula: C20H22BrCl2NO4S MolecularWeight: 523.26798

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCBr)N(C1=C(C=CC(=C1)Cl)COC(=O)C)S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(CCCBr)N(C1=C(C=CC(=C1)Cl)COC(=O)C)S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H22BrCl2NO4S/c1-14(4-3-11-21)24(29(26,27)19-9-7-17(22)8-10-19)20-12-18(23)6-5-16(20)13-28-15(2)25/h5-10,12,14H,3-4,11,13H2,1-2H3