(2S)-N-[(6-methoxynaphthalen-2-yl)methyl]-2-[(4-methylphenyl)sulfonylamino]propanamide

Systemtic Name: (2S)-N-[(6-methoxynaphthalen-2-yl)methyl]-2-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: (2S)-N-[(6-methoxy-2-naphthyl)methyl]-2-(p-tolylsulfonylamino)propanamide CAS Name: (2S)-N-[(6-methoxy-2-naphthalenyl)methyl]-2-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: (2S)-N-[(6-methoxynaphthalen-2-yl)methyl]-2-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: (2S)-N-[(6-methoxy-2-naphthyl)methyl]-2-(tosylamino)propionamide Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C)C(=O)NCC2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](C)C(=O)NCC2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C22H24N2O4S/c1-15-4-10-21(11-5-15)29(26,27)24-16(2)22(25)23-14-17-6-7-19-13-20(28-3)9-8-18(19)12-17/h4-13,16,24H,14H2,1-3H3,(H,23,25)/t16-/m0/s1