cyclopentyl-[2-[(2-morpholin-4-yl-5-morpholin-4-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: cyclopentyl-[2-[(2-morpholin-4-yl-5-morpholin-4-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: cyclopentyl-[2-(2-morpholino-5-morpholinosulfonyl-anilino)-2-oxo-ethyl]ammonium CAS Name: cyclopentyl-[2-[2-(4-morpholinyl)-5-(4-morpholinylsulfonyl)anilino]-2-oxoethyl]ammonium IUPAC Name: cyclopentyl-[2-(2-morpholin-4-yl-5-morpholin-4-ylsulfonylanilino)-2-oxoethyl]azanium Traditional Name: cyclopentyl-[2-keto-2-(2-morpholino-5-morpholinosulfonyl-anilino)ethyl]ammonium Formula: C21H33N4O5S+ MolecularWeight: 453.57552

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)[NH2+]CC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCOCC4

Isomeric SMILES

C1CCC(C1)[NH2+]CC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCOCC4

InChI

InChI=1S/C21H32N4O5S/c26-21(16-22-17-3-1-2-4-17)23-19-15-18(31(27,28)25-9-13-30-14-10-25)5-6-20(19)24-7-11-29-12-8-24/h5-6,15,17,22H,1-4,7-14,16H2,(H,23,26)/p+1