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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C23H23BrN2O3S/c1-25(16-19-8-4-2-5-9-19)23(27)18-26(17-20-10-6-3-7-11-20)30(28,29)22-14-12-21(24)13-15-22/h2-15H,16-18H2,1H3