2-[(4-nitrophenyl)-(phenylsulfonyl)amino]-N-phenethyl-ethanamide

Systemtic Name: 2-[(4-nitrophenyl)-(phenylsulfonyl)amino]-N-phenethyl-ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-nitro-anilino]-N-phenethyl-acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-nitroanilino]-N-phenethylacetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-nitroanilino]-N-phenethylacetamide Traditional Name: 2-(N-besyl-4-nitro-anilino)-N-phenethyl-acetamide Formula: C22H21N3O5S MolecularWeight: 439.48424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CN(C2=CC=C(C=C2)[N+](=O)[O-])S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CN(C2=CC=C(C=C2)[N+](=O)[O-])S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H21N3O5S/c26-22(23-16-15-18-7-3-1-4-8-18)17-24(19-11-13-20(14-12-19)25(27)28)31(29,30)21-9-5-2-6-10-21/h1-14H,15-17H2,(H,23,26)