2-(1,3-benzodioxol-5-yl)-3-(4-nitrophenyl)-N-(4-propan-2-ylphenyl)sulfonyl-propanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-3-(4-nitrophenyl)-N-(4-propan-2-ylphenyl)sulfonyl-propanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-(4-isopropylphenyl)sulfonyl-3-(4-nitrophenyl)propanamide CAS Name: 2-(1,3-benzodioxol-5-yl)-3-(4-nitrophenyl)-N-(4-propan-2-ylphenyl)sulfonylpropanamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-3-(4-nitrophenyl)-N-(4-propan-2-ylphenyl)sulfonylpropanamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-3-(4-nitrophenyl)-N-p-cumenylsulfonyl-propionamide Formula: C25H24N2O7S MolecularWeight: 496.53226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)S(=O)(=O)NC(=O)C(CC2=CC=C(C=C2)[N+](=O)[O-])C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)S(=O)(=O)NC(=O)C(CC2=CC=C(C=C2)[N+](=O)[O-])C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C25H24N2O7S/c1-16(2)18-5-10-21(11-6-18)35(31,32)26-25(28)22(13-17-3-8-20(9-4-17)27(29)30)19-7-12-23-24(14-19)34-15-33-23/h3-12,14,16,22H,13,15H2,1-2H3,(H,26,28)