2-[methyl(naphthalen-2-ylmethyl)amino]-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]ethanamide

Systemtic Name: 2-[methyl(naphthalen-2-ylmethyl)amino]-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]ethanamide Openeye Name: 2-[methyl(2-naphthylmethyl)amino]-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]acetamide CAS Name: 2-[methyl(2-naphthalenylmethyl)amino]-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]acetamide IUPAC Name: 2-[methyl(naphthalen-2-ylmethyl)amino]-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]acetamide Traditional Name: 2-[methyl(2-naphthylmethyl)amino]-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]acetamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)CN(C)CC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)CN(C)CC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H25N3O3S/c1-16(18-9-11-21(12-10-18)29(23,27)28)24-22(26)15-25(2)14-17-7-8-19-5-3-4-6-20(19)13-17/h3-13,16H,14-15H2,1-2H3,(H,24,26)(H2,23,27,28)/t16-/m1/s1