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

Systemtic Name: 2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]-N-(3-nitrophenyl)-3-phenyl-propanamide Openeye Name: 2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]-N-(3-nitrophenyl)-3-phenyl-propanamide CAS Name: 2-[(4-methoxy-3-methylphenyl)sulfonylamino]-N-(3-nitrophenyl)-3-phenylpropanamide IUPAC Name: 2-[(4-methoxy-3-methylphenyl)sulfonylamino]-N-(3-nitrophenyl)-3-phenylpropanamide Traditional Name: 2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]-N-(3-nitrophenyl)-3-phenyl-propionamide Formula: C23H23N3O6S MolecularWeight: 469.51022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-])OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C23H23N3O6S/c1-16-13-20(11-12-22(16)32-2)33(30,31)25-21(14-17-7-4-3-5-8-17)23(27)24-18-9-6-10-19(15-18)26(28)29/h3-13,15,21,25H,14H2,1-2H3,(H,24,27)