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

Systemtic Name: (2R)-2-[(4-methoxyphenyl)amino]-N-(4-morpholin-4-ylsulfonylphenyl)propanamide Openeye Name: (2R)-2-(4-methoxyanilino)-N-(4-morpholinosulfonylphenyl)propanamide CAS Name: (2R)-2-(4-methoxyanilino)-N-[4-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: (2R)-2-(4-methoxyanilino)-N-(4-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: (2R)-N-(4-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=C(C=C1)S(=O)(=O)N2CCOCC2)NC3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

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