N-[2-[(4-nitrophenyl)amino]ethyl]-2-(3-phenylpropylsulfonyl)ethanamide

Systemtic Name: N-[2-[(4-nitrophenyl)amino]ethyl]-2-(3-phenylpropylsulfonyl)ethanamide Openeye Name: N-[2-(4-nitroanilino)ethyl]-2-(3-phenylpropylsulfonyl)acetamide CAS Name: N-[2-(4-nitroanilino)ethyl]-2-(3-phenylpropylsulfonyl)acetamide IUPAC Name: N-[2-(4-nitroanilino)ethyl]-2-(3-phenylpropylsulfonyl)acetamide Traditional Name: N-[2-(4-nitroanilino)ethyl]-2-(3-phenylpropylsulfonyl)acetamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCS(=O)(=O)CC(=O)NCCNC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCCS(=O)(=O)CC(=O)NCCNC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H23N3O5S/c23-19(15-28(26,27)14-4-7-16-5-2-1-3-6-16)21-13-12-20-17-8-10-18(11-9-17)22(24)25/h1-3,5-6,8-11,20H,4,7,12-15H2,(H,21,23)