N-methyl-4-[(3-nitrophenyl)sulfonylamino]-N-(2-phenoxyethyl)benzamide

Systemtic Name: N-methyl-4-[(3-nitrophenyl)sulfonylamino]-N-(2-phenoxyethyl)benzamide Openeye Name: N-methyl-4-[(3-nitrophenyl)sulfonylamino]-N-(2-phenoxyethyl)benzamide CAS Name: N-methyl-4-[(3-nitrophenyl)sulfonylamino]-N-(2-phenoxyethyl)benzamide IUPAC Name: N-methyl-4-[(3-nitrophenyl)sulfonylamino]-N-(2-phenoxyethyl)benzamide Traditional Name: N-methyl-4-[(3-nitrophenyl)sulfonylamino]-N-(2-phenoxyethyl)benzamide Formula: C22H21N3O6S MolecularWeight: 455.48364

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CN(CCOC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

InChI

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