N-(4-ethoxyphenyl)-3-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]propanamide

Systemtic Name: N-(4-ethoxyphenyl)-3-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]propanamide Openeye Name: N-(4-ethoxyphenyl)-3-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]propanamide CAS Name: N-(4-ethoxyphenyl)-3-[4-(3-nitrophenyl)sulfonyl-1-piperazinyl]propanamide IUPAC Name: N-(4-ethoxyphenyl)-3-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]propanamide Traditional Name: 3-[4-(3-nitrophenyl)sulfonylpiperazino]-N-p-phenetyl-propionamide Formula: C21H26N4O6S MolecularWeight: 462.51934

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCN2CCN(CC2)S(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCN2CCN(CC2)S(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H26N4O6S/c1-2-31-19-8-6-17(7-9-19)22-21(26)10-11-23-12-14-24(15-13-23)32(29,30)20-5-3-4-18(16-20)25(27)28/h3-9,16H,2,10-15H2,1H3,(H,22,26)