azanyl-[2-[[2-(cyclopentylcarbonylamino)-3-phenyl-propyl]-(2-piperidin-4-ylethyl)sulfamoyl]phenyl]-oxidanylidene-azanium

Systemtic Name: azanyl-[2-[[2-(cyclopentylcarbonylamino)-3-phenyl-propyl]-(2-piperidin-4-ylethyl)sulfamoyl]phenyl]-oxidanylidene-azanium Openeye Name: amino-[2-[[2-(cyclopentanecarbonylamino)-3-phenyl-propyl]-[2-(4-piperidyl)ethyl]sulfamoyl]phenyl]-oxo-ammonium CAS Name: amino-[2-[[2-[[cyclopentyl(oxo)methyl]amino]-3-phenylpropyl]-[2-(4-piperidinyl)ethyl]sulfamoyl]phenyl]-oxoammonium IUPAC Name: amino-[2-[[2-(cyclopentanecarbonylamino)-3-phenylpropyl]-(2-piperidin-4-ylethyl)sulfamoyl]phenyl]-oxoazanium Traditional Name: amino-[2-[[2-(cyclopentanecarbonylamino)-3-phenyl-propyl]-[2-(4-piperidyl)ethyl]sulfamoyl]phenyl]-keto-ammonium Formula: C28H40N5O4S+ MolecularWeight: 542.7133

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC(CC2=CC=CC=C2)CN(CCC3CCNCC3)S(=O)(=O)C4=CC=CC=C4[N+](=O)N

Isomeric SMILES

C1CCC(C1)C(=O)NC(CC2=CC=CC=C2)CN(CCC3CCNCC3)S(=O)(=O)C4=CC=CC=C4[N+](=O)N

InChI

InChI=1S/C28H39N5O4S/c29-33(35)26-12-6-7-13-27(26)38(36,37)32(19-16-22-14-17-30-18-15-22)21-25(20-23-8-2-1-3-9-23)31-28(34)24-10-4-5-11-24/h1-3,6-9,12-13,22,24-25,30H,4-5,10-11,14-21H2,(H2-,29,31,34,35)/p+1