(3R)-3-[(4-heptylphenyl)sulfamoylamino]-4-(trimethylazaniumyl)butanoate

Systemtic Name: (3R)-3-[(4-heptylphenyl)sulfamoylamino]-4-(trimethylazaniumyl)butanoate Openeye Name: (3R)-3-[(4-heptylphenyl)sulfamoylamino]-4-(trimethylammonio)butanoate CAS Name: (3R)-3-[(4-heptylphenyl)sulfamoylamino]-4-(trimethylammonio)butanoate IUPAC Name: (3R)-3-[(4-heptylphenyl)sulfamoylamino]-4-(trimethylazaniumyl)butanoate Traditional Name: (3R)-3-[(4-heptylphenyl)sulfamoylamino]-4-(trimethylammonio)butyrate Formula: C20H35N3O4S MolecularWeight: 413.5746

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC=C(C=C1)NS(=O)(=O)NC(CC(=O)[O-])C[N+](C)(C)C

Isomeric SMILES

CCCCCCCC1=CC=C(C=C1)NS(=O)(=O)N[C@H](CC(=O)[O-])C[N+](C)(C)C

InChI

InChI=1S/C20H35N3O4S/c1-5-6-7-8-9-10-17-11-13-18(14-12-17)21-28(26,27)22-19(15-20(24)25)16-23(2,3)4/h11-14,19,21-22H,5-10,15-16H2,1-4H3/t19-/m1/s1