(2S)-N-[3-methoxy-4-(methylsulfonylamino)phenyl]-2-(6-methoxynaphthalen-2-yl)propanamide

Systemtic Name: (2S)-N-[3-methoxy-4-(methylsulfonylamino)phenyl]-2-(6-methoxynaphthalen-2-yl)propanamide Openeye Name: (2S)-N-[4-(methanesulfonamido)-3-methoxy-phenyl]-2-(6-methoxy-2-naphthyl)propanamide CAS Name: (2S)-N-[4-(methanesulfonamido)-3-methoxyphenyl]-2-(6-methoxy-2-naphthalenyl)propanamide IUPAC Name: (2S)-N-[4-(methanesulfonamido)-3-methoxyphenyl]-2-(6-methoxynaphthalen-2-yl)propanamide Traditional Name: (2S)-N-[4-(methanesulfonamido)-3-methoxy-phenyl]-2-(6-methoxy-2-naphthyl)propionamide Formula: C22H24N2O5S MolecularWeight: 428.50136

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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)NS(=O)(=O)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O5S/c1-14(15-5-6-17-12-19(28-2)9-7-16(17)11-15)22(25)23-18-8-10-20(21(13-18)29-3)24-30(4,26)27/h5-14,24H,1-4H3,(H,23,25)/t14-/m0/s1