2-[(3-morpholin-4-ylsulfonylphenyl)amino]-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-[(3-morpholin-4-ylsulfonylphenyl)amino]-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-(3-morpholinosulfonylanilino)-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-[3-(4-morpholinylsulfonyl)anilino]-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-(3-morpholin-4-ylsulfonylanilino)-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-(3-morpholinosulfonylanilino)-N-[(1R)-1-phenylethyl]acetamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CNC2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)CNC2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C20H25N3O4S/c1-16(17-6-3-2-4-7-17)22-20(24)15-21-18-8-5-9-19(14-18)28(25,26)23-10-12-27-13-11-23/h2-9,14,16,21H,10-13,15H2,1H3,(H,22,24)/t16-/m1/s1