N-(3-cyclopentylsulfonylphenyl)-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-(3-cyclopentylsulfonylphenyl)-2-(4-nitrophenyl)ethanamide Openeye Name: N-(3-cyclopentylsulfonylphenyl)-2-(4-nitrophenyl)acetamide CAS Name: N-(3-cyclopentylsulfonylphenyl)-2-(4-nitrophenyl)acetamide IUPAC Name: N-(3-cyclopentylsulfonylphenyl)-2-(4-nitrophenyl)acetamide Traditional Name: N-(3-cyclopentylsulfonylphenyl)-2-(4-nitrophenyl)acetamide Formula: C19H20N2O5S MolecularWeight: 388.4375

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H20N2O5S/c22-19(12-14-8-10-16(11-9-14)21(23)24)20-15-4-3-7-18(13-15)27(25,26)17-5-1-2-6-17/h3-4,7-11,13,17H,1-2,5-6,12H2,(H,20,22)