(3R)-3-[[dodecyl(phenyl)sulfamoyl]amino]-4-(trimethylazaniumyl)butanoate

Systemtic Name: (3R)-3-[[dodecyl(phenyl)sulfamoyl]amino]-4-(trimethylazaniumyl)butanoate Openeye Name: (3R)-3-[[dodecyl(phenyl)sulfamoyl]amino]-4-(trimethylammonio)butanoate CAS Name: (3R)-3-[[dodecyl(phenyl)sulfamoyl]amino]-4-(trimethylammonio)butanoate IUPAC Name: (3R)-3-[[dodecyl(phenyl)sulfamoyl]amino]-4-(trimethylazaniumyl)butanoate Traditional Name: (3R)-3-[[lauryl(phenyl)sulfamoyl]amino]-4-(trimethylammonio)butyrate Formula: C25H45N3O4S MolecularWeight: 483.7075

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCN(C1=CC=CC=C1)S(=O)(=O)NC(CC(=O)[O-])C[N+](C)(C)C

Isomeric SMILES

CCCCCCCCCCCCN(C1=CC=CC=C1)S(=O)(=O)N[C@H](CC(=O)[O-])C[N+](C)(C)C

InChI

InChI=1S/C25H45N3O4S/c1-5-6-7-8-9-10-11-12-13-17-20-27(24-18-15-14-16-19-24)33(31,32)26-23(21-25(29)30)22-28(2,3)4/h14-16,18-19,23,26H,5-13,17,20-22H2,1-4H3/t23-/m1/s1