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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC2=C(C=C1)C=C(C=C2)OC)NS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

C[C@@H](C(=O)NCC1=CC2=C(C=C1)C=C(C=C2)OC)NS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H24N2O5S/c1-15(24-30(26,27)21-10-8-19(28-2)9-11-21)22(25)23-14-16-4-5-18-13-20(29-3)7-6-17(18)12-16/h4-13,15,24H,14H2,1-3H3,(H,23,25)/t15-/m0/s1