N-(2-ethoxy-5-morpholin-4-ylsulfonyl-phenyl)-3-phenyl-butanamide

Systemtic Name: N-(2-ethoxy-5-morpholin-4-ylsulfonyl-phenyl)-3-phenyl-butanamide Openeye Name: N-(2-ethoxy-5-morpholinosulfonyl-phenyl)-3-phenyl-butanamide CAS Name: N-[2-ethoxy-5-(4-morpholinylsulfonyl)phenyl]-3-phenylbutanamide IUPAC Name: N-(2-ethoxy-5-morpholin-4-ylsulfonylphenyl)-3-phenylbutanamide Traditional Name: N-(2-ethoxy-5-morpholinosulfonyl-phenyl)-3-phenyl-butyramide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CC(C)C3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CC(C)C3=CC=CC=C3

InChI

InChI=1S/C22H28N2O5S/c1-3-29-21-10-9-19(30(26,27)24-11-13-28-14-12-24)16-20(21)23-22(25)15-17(2)18-7-5-4-6-8-18/h4-10,16-17H,3,11-15H2,1-2H3,(H,23,25)