2-[methylsulfonyl-(3-nitrophenyl)amino]-N,N-bis(phenylmethyl)ethanamide

Systemtic Name: 2-[methylsulfonyl-(3-nitrophenyl)amino]-N,N-bis(phenylmethyl)ethanamide Openeye Name: N,N-dibenzyl-2-(N-methylsulfonyl-3-nitro-anilino)acetamide CAS Name: 2-(N-methylsulfonyl-3-nitroanilino)-N,N-bis(phenylmethyl)acetamide IUPAC Name: N,N-dibenzyl-2-(N-methylsulfonyl-3-nitroanilino)acetamide Traditional Name: N,N-dibenzyl-2-(N-mesyl-3-nitro-anilino)acetamide Formula: C23H23N3O5S MolecularWeight: 453.51082

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CS(=O)(=O)N(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H23N3O5S/c1-32(30,31)25(21-13-8-14-22(15-21)26(28)29)18-23(27)24(16-19-9-4-2-5-10-19)17-20-11-6-3-7-12-20/h2-15H,16-18H2,1H3