2-[(4-bromophenyl)methyl-(phenylsulfonyl)amino]-N-(2-ethylphenyl)ethanamide

Systemtic Name: 2-[(4-bromophenyl)methyl-(phenylsulfonyl)amino]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[benzenesulfonyl-[(4-bromophenyl)methyl]amino]-N-(2-ethylphenyl)acetamide CAS Name: 2-[benzenesulfonyl-[(4-bromophenyl)methyl]amino]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[benzenesulfonyl-[(4-bromophenyl)methyl]amino]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[besyl-(4-bromobenzyl)amino]-N-(2-ethylphenyl)acetamide Formula: C23H23BrN2O3S MolecularWeight: 487.40932

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(CC2=CC=C(C=C2)Br)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(CC2=CC=C(C=C2)Br)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H23BrN2O3S/c1-2-19-8-6-7-11-22(19)25-23(27)17-26(16-18-12-14-20(24)15-13-18)30(28,29)21-9-4-3-5-10-21/h3-15H,2,16-17H2,1H3,(H,25,27)