[(2R)-1-[(3-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl]-[(4-sulfamoylphenyl)methyl]azanium

Systemtic Name: [(2R)-1-[(3-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl]-[(4-sulfamoylphenyl)methyl]azanium Openeye Name: [(1R)-2-(3-acetylanilino)-1-methyl-2-oxo-ethyl]-[(4-sulfamoylphenyl)methyl]ammonium CAS Name: [(2R)-1-(3-acetylanilino)-1-oxopropan-2-yl]-[(4-sulfamoylphenyl)methyl]ammonium IUPAC Name: [(2R)-1-(3-acetylanilino)-1-oxopropan-2-yl]-[(4-sulfamoylphenyl)methyl]azanium Traditional Name: [(1R)-2-(3-acetylanilino)-2-keto-1-methyl-ethyl]-(4-sulfamoylbenzyl)ammonium Formula: C18H22N3O4S+ MolecularWeight: 376.44998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)C)[NH2+]CC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC(=C1)C(=O)C)[NH2+]CC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C18H21N3O4S/c1-12(18(23)21-16-5-3-4-15(10-16)13(2)22)20-11-14-6-8-17(9-7-14)26(19,24)25/h3-10,12,20H,11H2,1-2H3,(H,21,23)(H2,19,24,25)/p+1/t12-/m1/s1