4-nitro-N-[1-phenyl-3-(1-phenylethylamino)propan-2-yl]benzenesulfonamide

Systemtic Name: 4-nitro-N-[1-phenyl-3-(1-phenylethylamino)propan-2-yl]benzenesulfonamide Openeye Name: N-[1-benzyl-2-(1-phenylethylamino)ethyl]-4-nitro-benzenesulfonamide CAS Name: 4-nitro-N-[1-phenyl-3-(1-phenylethylamino)propan-2-yl]benzenesulfonamide IUPAC Name: 4-nitro-N-[1-phenyl-3-(1-phenylethylamino)propan-2-yl]benzenesulfonamide Traditional Name: N-[1-benzyl-2-(1-phenylethylamino)ethyl]-4-nitro-benzenesulfonamide Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC(CC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CC=C1)NCC(CC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H25N3O4S/c1-18(20-10-6-3-7-11-20)24-17-21(16-19-8-4-2-5-9-19)25-31(29,30)23-14-12-22(13-15-23)26(27)28/h2-15,18,21,24-25H,16-17H2,1H3