S-(methylamino) N-(4-methoxypentyl)-N-[2-phenyl-3-(sulfonylamino)propanoyl]carbamothioate

Systemtic Name: S-(methylamino) N-(4-methoxypentyl)-N-[2-phenyl-3-(sulfonylamino)propanoyl]carbamothioate Openeye Name: S-(methylamino) N-(4-methoxypentyl)-N-[2-phenyl-3-(sulfonylamino)propanoyl]carbamothioate CAS Name: N-(4-methoxypentyl)-N-[1-oxo-2-phenyl-3-(sulfonylamino)propyl]carbamothioic acid S-(methylamino) ester IUPAC Name: S-(methylamino) N-(4-methoxypentyl)-N-[2-phenyl-3-(sulfonylamino)propanoyl]carbamothioate Traditional Name: N-(4-methoxypentyl)-N-[2-phenyl-3-(sulfonylamino)propanoyl]thiocarbamic acid S-(methylamino) ester Formula: C17H25N3O5S2 MolecularWeight: 415.5275

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCN(C(=O)C(CN=S(=O)=O)C1=CC=CC=C1)C(=O)SNC)OC

Isomeric SMILES

CC(CCCN(C(=O)C(CN=S(=O)=O)C1=CC=CC=C1)C(=O)SNC)OC

InChI

InChI=1S/C17H25N3O5S2/c1-13(25-3)8-7-11-20(17(22)26-18-2)16(21)15(12-19-27(23)24)14-9-5-4-6-10-14/h4-6,9-10,13,15,18H,7-8,11-12H2,1-3H3