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

Systemtic Name: 2-[(3-methoxyphenyl)amino]-N-(4-morpholin-4-ylsulfonylphenyl)propanamide Openeye Name: 2-(3-methoxyanilino)-N-(4-morpholinosulfonylphenyl)propanamide CAS Name: 2-(3-methoxyanilino)-N-[4-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: 2-(3-methoxyanilino)-N-(4-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: 2-(m-anisidino)-N-(4-morpholinosulfonylphenyl)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(=CC=C3)OC

Isomeric SMILES

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

InChI

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