S-(methylamino) N-[1-(4-methoxy-2-phenyl-piperidin-1-yl)-2-(sulfonylamino)cyclopropyl]carbonylcarbamothioate

Systemtic Name: S-(methylamino) N-[1-(4-methoxy-2-phenyl-piperidin-1-yl)-2-(sulfonylamino)cyclopropyl]carbonylcarbamothioate Openeye Name: S-(methylamino) N-[1-(4-methoxy-2-phenyl-1-piperidyl)-2-(sulfonylamino)cyclopropanecarbonyl]carbamothioate CAS Name: N-[[1-(4-methoxy-2-phenyl-1-piperidinyl)-2-(sulfonylamino)cyclopropyl]-oxomethyl]carbamothioic acid S-(methylamino) ester IUPAC Name: S-(methylamino) N-[1-(4-methoxy-2-phenylpiperidin-1-yl)-2-(sulfonylamino)cyclopropanecarbonyl]carbamothioate Traditional Name: N-[1-(4-methoxy-2-phenyl-piperidino)-2-(sulfonylamino)cyclopropanecarbonyl]thiocarbamic acid S-(methylamino) ester Formula: C18H24N4O5S2 MolecularWeight: 440.53696

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Descriptors Computed from Structure

Canonical SMILES:

CNSC(=O)NC(=O)C1(CC1N=S(=O)=O)N2CCC(CC2C3=CC=CC=C3)OC

Isomeric SMILES

CNSC(=O)NC(=O)C1(CC1N=S(=O)=O)N2CCC(CC2C3=CC=CC=C3)OC

InChI

InChI=1S/C18H24N4O5S2/c1-19-28-17(24)20-16(23)18(11-15(18)21-29(25)26)22-9-8-13(27-2)10-14(22)12-6-4-3-5-7-12/h3-7,13-15,19H,8-11H2,1-2H3,(H,20,23,24)