2-[(4-nitrophenyl)amino]-N-(3-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[(4-nitrophenyl)amino]-N-(3-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-(4-nitroanilino)-N-[3-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(4-nitroanilino)-N-[3-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(4-nitroanilino)-N-(3-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(4-nitroanilino)-N-(3-piperidinosulfonylphenyl)acetamide Formula: C19H22N4O5S MolecularWeight: 418.46678

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CNC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CNC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H22N4O5S/c24-19(14-20-15-7-9-17(10-8-15)23(25)26)21-16-5-4-6-18(13-16)29(27,28)22-11-2-1-3-12-22/h4-10,13,20H,1-3,11-12,14H2,(H,21,24)