2-[(4-bromophenyl)sulfonyl-phenethyl-amino]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(4-bromophenyl)sulfonyl-phenethyl-amino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(4-bromophenyl)sulfonyl-phenethyl-amino]acetamide CAS Name: 2-[(4-bromophenyl)sulfonyl-phenethylamino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(4-bromophenyl)sulfonyl-phenethylamino]acetamide Traditional Name: N-benzyl-2-[brosyl(phenethyl)amino]acetamide Formula: C23H23BrN2O3S MolecularWeight: 487.40932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CC(=O)NCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)CCN(CC(=O)NCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C23H23BrN2O3S/c24-21-11-13-22(14-12-21)30(28,29)26(16-15-19-7-3-1-4-8-19)18-23(27)25-17-20-9-5-2-6-10-20/h1-14H,15-18H2,(H,25,27)