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

Systemtic Name: (2R)-2-[(3-ethylphenyl)amino]-N-(3-morpholin-4-ylsulfonylphenyl)propanamide Openeye Name: (2R)-2-(3-ethylanilino)-N-(3-morpholinosulfonylphenyl)propanamide CAS Name: (2R)-2-(3-ethylanilino)-N-[3-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: (2R)-2-(3-ethylanilino)-N-(3-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: (2R)-2-(3-ethylanilino)-N-(3-morpholinosulfonylphenyl)propionamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC1=CC(=CC=C1)N[C@H](C)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C21H27N3O4S/c1-3-17-6-4-7-18(14-17)22-16(2)21(25)23-19-8-5-9-20(15-19)29(26,27)24-10-12-28-13-11-24/h4-9,14-16,22H,3,10-13H2,1-2H3,(H,23,25)/t16-/m1/s1