(2S)-N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-2-(6-methoxynaphthalen-2-yl)propanamide

Systemtic Name: (2S)-N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-2-(6-methoxynaphthalen-2-yl)propanamide Openeye Name: (2S)-N-(4-methoxy-3-morpholinosulfonyl-phenyl)-2-(6-methoxy-2-naphthyl)propanamide CAS Name: (2S)-N-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-2-(6-methoxy-2-naphthalenyl)propanamide IUPAC Name: (2S)-N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-2-(6-methoxynaphthalen-2-yl)propanamide Traditional Name: (2S)-N-(4-methoxy-3-morpholinosulfonyl-phenyl)-2-(6-methoxy-2-naphthyl)propionamide Formula: C25H28N2O6S MolecularWeight: 484.56462

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NC3=CC(=C(C=C3)OC)S(=O)(=O)N4CCOCC4

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NC3=CC(=C(C=C3)OC)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C25H28N2O6S/c1-17(18-4-5-20-15-22(31-2)8-6-19(20)14-18)25(28)26-21-7-9-23(32-3)24(16-21)34(29,30)27-10-12-33-13-11-27/h4-9,14-17H,10-13H2,1-3H3,(H,26,28)/t17-/m0/s1