3-(4-ethylphenyl)-N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)propanamide

Systemtic Name: 3-(4-ethylphenyl)-N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)propanamide Openeye Name: 3-(4-ethylphenyl)-N-(2-methoxy-5-morpholinosulfonyl-phenyl)propanamide CAS Name: 3-(4-ethylphenyl)-N-[2-methoxy-5-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: 3-(4-ethylphenyl)-N-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: 3-(4-ethylphenyl)-N-(2-methoxy-5-morpholinosulfonyl-phenyl)propionamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)OC

Isomeric SMILES

CCC1=CC=C(C=C1)CCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)OC

InChI

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