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

Systemtic Name: N-methyl-4-[(4-methyl-3-nitro-phenyl)sulfonylamino]-N-(2-phenoxyethyl)benzamide Openeye Name: N-methyl-4-[(4-methyl-3-nitro-phenyl)sulfonylamino]-N-(2-phenoxyethyl)benzamide CAS Name: N-methyl-4-[(4-methyl-3-nitrophenyl)sulfonylamino]-N-(2-phenoxyethyl)benzamide IUPAC Name: N-methyl-4-[(4-methyl-3-nitrophenyl)sulfonylamino]-N-(2-phenoxyethyl)benzamide Traditional Name: N-methyl-4-[(4-methyl-3-nitro-phenyl)sulfonylamino]-N-(2-phenoxyethyl)benzamide Formula: C23H23N3O6S MolecularWeight: 469.51022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N(C)CCOC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N(C)CCOC3=CC=CC=C3)[N+](=O)[O-]

InChI

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