(2R)-2-[(4-methoxyphenyl)amino]-N-(3-morpholin-4-ylsulfonylphenyl)propanamide

Systemtic Name: (2R)-2-[(4-methoxyphenyl)amino]-N-(3-morpholin-4-ylsulfonylphenyl)propanamide Openeye Name: (2R)-2-(4-methoxyanilino)-N-(3-morpholinosulfonylphenyl)propanamide CAS Name: (2R)-2-(4-methoxyanilino)-N-[3-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: (2R)-2-(4-methoxyanilino)-N-(3-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: (2R)-N-(3-morpholinosulfonylphenyl)-2-(p-anisidino)propionamide Formula: C20H25N3O5S MolecularWeight: 419.4946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCOCC2)NC3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCOCC2)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H25N3O5S/c1-15(21-16-6-8-18(27-2)9-7-16)20(24)22-17-4-3-5-19(14-17)29(25,26)23-10-12-28-13-11-23/h3-9,14-15,21H,10-13H2,1-2H3,(H,22,24)/t15-/m1/s1