2-[(4-nitrophenyl)sulfonylamino]-3-phenyl-N-(1-phenylethyl)propanamide

Systemtic Name: 2-[(4-nitrophenyl)sulfonylamino]-3-phenyl-N-(1-phenylethyl)propanamide Openeye Name: 2-[(4-nitrophenyl)sulfonylamino]-3-phenyl-N-(1-phenylethyl)propanamide CAS Name: 2-[(4-nitrophenyl)sulfonylamino]-3-phenyl-N-(1-phenylethyl)propanamide IUPAC Name: 2-[(4-nitrophenyl)sulfonylamino]-3-phenyl-N-(1-phenylethyl)propanamide Traditional Name: 2-(nosylamino)-3-phenyl-N-(1-phenylethyl)propionamide Formula: C23H23N3O5S MolecularWeight: 453.51082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O5S/c1-17(19-10-6-3-7-11-19)24-23(27)22(16-18-8-4-2-5-9-18)25-32(30,31)21-14-12-20(13-15-21)26(28)29/h2-15,17,22,25H,16H2,1H3,(H,24,27)