(2S)-2-[methyl(naphthalen-2-ylmethyl)amino]-N-(3-sulfamoylphenyl)propanamide

Systemtic Name: (2S)-2-[methyl(naphthalen-2-ylmethyl)amino]-N-(3-sulfamoylphenyl)propanamide Openeye Name: (2S)-2-[methyl(2-naphthylmethyl)amino]-N-(3-sulfamoylphenyl)propanamide CAS Name: (2S)-2-[methyl(2-naphthalenylmethyl)amino]-N-(3-sulfamoylphenyl)propanamide IUPAC Name: (2S)-2-[methyl(naphthalen-2-ylmethyl)amino]-N-(3-sulfamoylphenyl)propanamide Traditional Name: (2S)-2-[methyl(2-naphthylmethyl)amino]-N-(3-sulfamoylphenyl)propionamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N)N(C)CC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C[C@@H](C(=O)NC1=CC(=CC=C1)S(=O)(=O)N)N(C)CC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C21H23N3O3S/c1-15(21(25)23-19-8-5-9-20(13-19)28(22,26)27)24(2)14-16-10-11-17-6-3-4-7-18(17)12-16/h3-13,15H,14H2,1-2H3,(H,23,25)(H2,22,26,27)/t15-/m0/s1