2-[(4-methoxyphenyl)sulfonylamino]-N-(3-nitrophenyl)-3-phenyl-propanamide

Systemtic Name: 2-[(4-methoxyphenyl)sulfonylamino]-N-(3-nitrophenyl)-3-phenyl-propanamide Openeye Name: 2-[(4-methoxyphenyl)sulfonylamino]-N-(3-nitrophenyl)-3-phenyl-propanamide CAS Name: 2-[(4-methoxyphenyl)sulfonylamino]-N-(3-nitrophenyl)-3-phenylpropanamide IUPAC Name: 2-[(4-methoxyphenyl)sulfonylamino]-N-(3-nitrophenyl)-3-phenylpropanamide Traditional Name: 2-[(4-methoxyphenyl)sulfonylamino]-N-(3-nitrophenyl)-3-phenyl-propionamide Formula: C22H21N3O6S MolecularWeight: 455.48364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H21N3O6S/c1-31-19-10-12-20(13-11-19)32(29,30)24-21(14-16-6-3-2-4-7-16)22(26)23-17-8-5-9-18(15-17)25(27)28/h2-13,15,21,24H,14H2,1H3,(H,23,26)