(4-aminophenyl)sulfonyl-[(2S)-6-azanyl-1-oxidanyl-1-oxidanylidene-hexan-2-yl]-(2-methylpropyl)-(2-phenoxyethanoyl)azanium

Systemtic Name: (4-aminophenyl)sulfonyl-[(2S)-6-azanyl-1-oxidanyl-1-oxidanylidene-hexan-2-yl]-(2-methylpropyl)-(2-phenoxyethanoyl)azanium Openeye Name: [(1S)-5-amino-1-carboxy-pentyl]-(4-aminophenyl)sulfonyl-isobutyl-(2-phenoxyacetyl)ammonium CAS Name: [(2S)-6-amino-1-hydroxy-1-oxohexan-2-yl]-(4-aminophenyl)sulfonyl-(2-methylpropyl)-(1-oxo-2-phenoxyethyl)ammonium IUPAC Name: [(2S)-6-amino-1-hydroxy-1-oxohexan-2-yl]-(4-aminophenyl)sulfonyl-(2-methylpropyl)-(2-phenoxyacetyl)azanium Traditional Name: [(1S)-5-amino-1-carboxy-pentyl]-isobutyl-(2-phenoxyacetyl)-sulfanilyl-ammonium Formula: C24H34N3O6S+ MolecularWeight: 492.60826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C[N+](C(CCCCN)C(=O)O)(C(=O)COC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)N

Isomeric SMILES

CC(C)C[N+]([C@@H](CCCCN)C(=O)O)(C(=O)COC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)N

InChI

InChI=1S/C24H33N3O6S/c1-18(2)16-27(22(24(29)30)10-6-7-15-25,23(28)17-33-20-8-4-3-5-9-20)34(31,32)21-13-11-19(26)12-14-21/h3-5,8-9,11-14,18,22H,6-7,10,15-17,25-26H2,1-2H3/p+1/t22-,27?/m0/s1