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

Systemtic Name: N-(4-nitrophenyl)-2-[(3-piperidin-1-ylsulfonylphenyl)amino]ethanamide Openeye Name: N-(4-nitrophenyl)-2-[3-(1-piperidylsulfonyl)anilino]acetamide CAS Name: N-(4-nitrophenyl)-2-[3-(1-piperidinylsulfonyl)anilino]acetamide IUPAC Name: N-(4-nitrophenyl)-2-(3-piperidin-1-ylsulfonylanilino)acetamide Traditional Name: N-(4-nitrophenyl)-2-(3-piperidinosulfonylanilino)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)NCC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NCC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

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