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cycloheptyl-[2-[[4-(cyclopropylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]azanium

cycloheptyl-[2-[[4-(cyclopropylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name:cycloheptyl-[2-[[4-(cyclopropylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]azanium
Openeye Name:cycloheptyl-[2-[4-(cyclopropylsulfamoyl)anilino]-2-oxo-ethyl]ammonium
CAS Name:cycloheptyl-[2-[4-(cyclopropylsulfamoyl)anilino]-2-oxoethyl]ammonium
IUPAC Name:cycloheptyl-[2-[4-(cyclopropylsulfamoyl)anilino]-2-oxoethyl]azanium
Traditional Name:cycloheptyl-[2-[4-(cyclopropylsulfamoyl)anilino]-2-keto-ethyl]ammonium
Formula: C18H28N3O3S+
MolecularWeight: 366.49822
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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)[NH2+]CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3CC3


Isomeric SMILES

C1CCCC(CC1)[NH2+]CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3CC3


InChI

InChI=1S/C18H27N3O3S/c22-18(13-19-14-5-3-1-2-4-6-14)20-15-9-11-17(12-10-15)25(23,24)21-16-7-8-16/h9-12,14,16,19,21H,1-8,13H2,(H,20,22)/p+1


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