2-[(3-fluoranyl-4-methoxy-phenyl)methyl-methyl-amino]-N-(4-morpholin-4-ylsulfonylphenyl)propanamide

Systemtic Name: 2-[(3-fluoranyl-4-methoxy-phenyl)methyl-methyl-amino]-N-(4-morpholin-4-ylsulfonylphenyl)propanamide Openeye Name: 2-[(3-fluoro-4-methoxy-phenyl)methyl-methyl-amino]-N-(4-morpholinosulfonylphenyl)propanamide CAS Name: 2-[(3-fluoro-4-methoxyphenyl)methyl-methylamino]-N-[4-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: 2-[(3-fluoro-4-methoxyphenyl)methyl-methylamino]-N-(4-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: 2-[(3-fluoro-4-methoxy-benzyl)-methyl-amino]-N-(4-morpholinosulfonylphenyl)propionamide Formula: C22H28FN3O5S MolecularWeight: 465.538223

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCOCC2)N(C)CC3=CC(=C(C=C3)OC)F

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCOCC2)N(C)CC3=CC(=C(C=C3)OC)F

InChI

InChI=1S/C22H28FN3O5S/c1-16(25(2)15-17-4-9-21(30-3)20(23)14-17)22(27)24-18-5-7-19(8-6-18)32(28,29)26-10-12-31-13-11-26/h4-9,14,16H,10-13,15H2,1-3H3,(H,24,27)