diethyl-[(2S)-4-methyl-1-[(4-sulfamoylphenyl)carbamoylamino]pentan-2-yl]azanium

Systemtic Name: diethyl-[(2S)-4-methyl-1-[(4-sulfamoylphenyl)carbamoylamino]pentan-2-yl]azanium Openeye Name: diethyl-[(1S)-3-methyl-1-[[(4-sulfamoylphenyl)carbamoylamino]methyl]butyl]ammonium CAS Name: diethyl-[(2S)-4-methyl-1-[[oxo-(4-sulfamoylanilino)methyl]amino]pentan-2-yl]ammonium IUPAC Name: diethyl-[(2S)-4-methyl-1-[(4-sulfamoylphenyl)carbamoylamino]pentan-2-yl]azanium Traditional Name: diethyl-[(1S)-3-methyl-1-[[(4-sulfamoylphenyl)carbamoylamino]methyl]butyl]ammonium Formula: C17H31N4O3S+ MolecularWeight: 371.51804

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C(CC(C)C)CNC(=O)NC1=CC=C(C=C1)S(=O)(=O)N

Isomeric SMILES

CC[NH+](CC)[C@@H](CC(C)C)CNC(=O)NC1=CC=C(C=C1)S(=O)(=O)N

InChI

InChI=1S/C17H30N4O3S/c1-5-21(6-2)15(11-13(3)4)12-19-17(22)20-14-7-9-16(10-8-14)25(18,23)24/h7-10,13,15H,5-6,11-12H2,1-4H3,(H2,18,23,24)(H2,19,20,22)/p+1/t15-/m0/s1