N-[3-[1-[[4-(2-methoxyethoxy)phenyl]sulfonylamino]ethyl]phenyl]ethanamide

Systemtic Name: N-[3-[1-[[4-(2-methoxyethoxy)phenyl]sulfonylamino]ethyl]phenyl]ethanamide Openeye Name: N-[3-[1-[[4-(2-methoxyethoxy)phenyl]sulfonylamino]ethyl]phenyl]acetamide CAS Name: N-[3-[1-[[4-(2-methoxyethoxy)phenyl]sulfonylamino]ethyl]phenyl]acetamide IUPAC Name: N-[3-[1-[[4-(2-methoxyethoxy)phenyl]sulfonylamino]ethyl]phenyl]acetamide Traditional Name: N-[3-[1-[[4-(2-methoxyethoxy)phenyl]sulfonylamino]ethyl]phenyl]acetamide Formula: C19H24N2O5S MolecularWeight: 392.46926

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C)NS(=O)(=O)C2=CC=C(C=C2)OCCOC

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C)NS(=O)(=O)C2=CC=C(C=C2)OCCOC

InChI

InChI=1S/C19H24N2O5S/c1-14(16-5-4-6-17(13-16)20-15(2)22)21-27(23,24)19-9-7-18(8-10-19)26-12-11-25-3/h4-10,13-14,21H,11-12H2,1-3H3,(H,20,22)