2-[[4-(2-methoxyethoxy)phenyl]sulfonylamino]-N-(1-phenylethyl)benzamide

Systemtic Name: 2-[[4-(2-methoxyethoxy)phenyl]sulfonylamino]-N-(1-phenylethyl)benzamide Openeye Name: 2-[[4-(2-methoxyethoxy)phenyl]sulfonylamino]-N-(1-phenylethyl)benzamide CAS Name: 2-[[4-(2-methoxyethoxy)phenyl]sulfonylamino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[[4-(2-methoxyethoxy)phenyl]sulfonylamino]-N-(1-phenylethyl)benzamide Traditional Name: 2-[[4-(2-methoxyethoxy)phenyl]sulfonylamino]-N-(1-phenylethyl)benzamide Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)OCCOC

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)OCCOC

InChI

InChI=1S/C24H26N2O5S/c1-18(19-8-4-3-5-9-19)25-24(27)22-10-6-7-11-23(22)26-32(28,29)21-14-12-20(13-15-21)31-17-16-30-2/h3-15,18,26H,16-17H2,1-2H3,(H,25,27)