2-[[4-(2-methoxyethoxy)phenyl]sulfonylamino]-N-phenethyl-benzamide

Systemtic Name: 2-[[4-(2-methoxyethoxy)phenyl]sulfonylamino]-N-phenethyl-benzamide Openeye Name: 2-[[4-(2-methoxyethoxy)phenyl]sulfonylamino]-N-phenethyl-benzamide CAS Name: 2-[[4-(2-methoxyethoxy)phenyl]sulfonylamino]-N-phenethylbenzamide IUPAC Name: 2-[[4-(2-methoxyethoxy)phenyl]sulfonylamino]-N-phenethylbenzamide Traditional Name: 2-[[4-(2-methoxyethoxy)phenyl]sulfonylamino]-N-phenethyl-benzamide Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

COCCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C24H26N2O5S/c1-30-17-18-31-20-11-13-21(14-12-20)32(28,29)26-23-10-6-5-9-22(23)24(27)25-16-15-19-7-3-2-4-8-19/h2-14,26H,15-18H2,1H3,(H,25,27)