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

Systemtic Name: S-(methylamino) N-[1-(4-methoxy-2-phenyl-pyrrolidin-1-yl)-2-(sulfonylamino)cyclopropyl]carbonylcarbamothioate Openeye Name: S-(methylamino) N-[1-(4-methoxy-2-phenyl-pyrrolidin-1-yl)-2-(sulfonylamino)cyclopropanecarbonyl]carbamothioate CAS Name: N-[[1-(4-methoxy-2-phenyl-1-pyrrolidinyl)-2-(sulfonylamino)cyclopropyl]-oxomethyl]carbamothioic acid S-(methylamino) ester IUPAC Name: S-(methylamino) N-[1-(4-methoxy-2-phenylpyrrolidin-1-yl)-2-(sulfonylamino)cyclopropanecarbonyl]carbamothioate Traditional Name: N-[1-(4-methoxy-2-phenyl-pyrrolidino)-2-(sulfonylamino)cyclopropanecarbonyl]thiocarbamic acid S-(methylamino) ester Formula: C17H22N4O5S2 MolecularWeight: 426.51038

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Descriptors Computed from Structure

Canonical SMILES:

CNSC(=O)NC(=O)C1(CC1N=S(=O)=O)N2CC(CC2C3=CC=CC=C3)OC

Isomeric SMILES

CNSC(=O)NC(=O)C1(CC1N=S(=O)=O)N2CC(CC2C3=CC=CC=C3)OC

InChI

InChI=1S/C17H22N4O5S2/c1-18-27-16(23)19-15(22)17(9-14(17)20-28(24)25)21-10-12(26-2)8-13(21)11-6-4-3-5-7-11/h3-7,12-14,18H,8-10H2,1-2H3,(H,19,22,23)