(2S)-2-(6-methoxynaphthalen-2-yl)-N-[1-(4-sulfamoylphenyl)ethyl]propanamide

Systemtic Name: (2S)-2-(6-methoxynaphthalen-2-yl)-N-[1-(4-sulfamoylphenyl)ethyl]propanamide Openeye Name: (2S)-2-(6-methoxy-2-naphthyl)-N-[1-(4-sulfamoylphenyl)ethyl]propanamide CAS Name: (2S)-2-(6-methoxy-2-naphthalenyl)-N-[1-(4-sulfamoylphenyl)ethyl]propanamide IUPAC Name: (2S)-2-(6-methoxynaphthalen-2-yl)-N-[1-(4-sulfamoylphenyl)ethyl]propanamide Traditional Name: (2S)-2-(6-methoxy-2-naphthyl)-N-[1-(4-sulfamoylphenyl)ethyl]propionamide Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O4S/c1-14(17-4-5-19-13-20(28-3)9-6-18(19)12-17)22(25)24-15(2)16-7-10-21(11-8-16)29(23,26)27/h4-15H,1-3H3,(H,24,25)(H2,23,26,27)/t14-,15?/m0/s1