N-(4-ethoxy-3-morpholin-4-ylsulfonyl-phenyl)cyclobutanecarboxamide

Systemtic Name: N-(4-ethoxy-3-morpholin-4-ylsulfonyl-phenyl)cyclobutanecarboxamide Openeye Name: N-(4-ethoxy-3-morpholinosulfonyl-phenyl)cyclobutanecarboxamide CAS Name: N-[4-ethoxy-3-(4-morpholinylsulfonyl)phenyl]cyclobutanecarboxamide IUPAC Name: N-(4-ethoxy-3-morpholin-4-ylsulfonylphenyl)cyclobutanecarboxamide Traditional Name: N-(4-ethoxy-3-morpholinosulfonyl-phenyl)cyclobutanecarboxamide Formula: C17H24N2O5S MolecularWeight: 368.44786

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2CCC2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2CCC2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C17H24N2O5S/c1-2-24-15-7-6-14(18-17(20)13-4-3-5-13)12-16(15)25(21,22)19-8-10-23-11-9-19/h6-7,12-13H,2-5,8-11H2,1H3,(H,18,20)