(4-aminophenyl)sulfonyl-[(2S)-6-azanyl-1-oxidanyl-1-oxidanylidene-hexan-2-yl]-(2-methylpropyl)-(3-pyridin-3-ylpropanoyl)azanium

Systemtic Name: (4-aminophenyl)sulfonyl-[(2S)-6-azanyl-1-oxidanyl-1-oxidanylidene-hexan-2-yl]-(2-methylpropyl)-(3-pyridin-3-ylpropanoyl)azanium Openeye Name: [(1S)-5-amino-1-carboxy-pentyl]-(4-aminophenyl)sulfonyl-isobutyl-[3-(3-pyridyl)propanoyl]ammonium CAS Name: [(2S)-6-amino-1-hydroxy-1-oxohexan-2-yl]-(4-aminophenyl)sulfonyl-(2-methylpropyl)-[1-oxo-3-(3-pyridinyl)propyl]ammonium IUPAC Name: [(2S)-6-amino-1-hydroxy-1-oxohexan-2-yl]-(4-aminophenyl)sulfonyl-(2-methylpropyl)-(3-pyridin-3-ylpropanoyl)azanium Traditional Name: [(1S)-5-amino-1-carboxy-pentyl]-isobutyl-[3-(3-pyridyl)propanoyl]-sulfanilyl-ammonium Formula: C24H35N4O5S+ MolecularWeight: 491.6235

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C[N+](C(CCCCN)C(=O)O)(C(=O)CCC1=CN=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)CCC1=CN=CC=C1)S(=O)(=O)C2=CC=C(C=C2)N

InChI

InChI=1S/C24H34N4O5S/c1-18(2)17-28(22(24(30)31)7-3-4-14-25,23(29)13-8-19-6-5-15-27-16-19)34(32,33)21-11-9-20(26)10-12-21/h5-6,9-12,15-16,18,22H,3-4,7-8,13-14,17,25-26H2,1-2H3/p+1/t22-,28?/m0/s1