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1-(4-methoxy-2-phenyl-piperidin-1-yl)-N-(methylcarbamoyl)-2-(sulfonylamino)cyclopropane-1-carboxamide

1-(4-methoxy-2-phenyl-piperidin-1-yl)-N-(methylcarbamoyl)-2-(sulfonylamino)cyclopropane-1-carboxamide

Systemtic Name:1-(4-methoxy-2-phenyl-piperidin-1-yl)-N-(methylcarbamoyl)-2-(sulfonylamino)cyclopropane-1-carboxamide
Openeye Name:1-(4-methoxy-2-phenyl-1-piperidyl)-N-(methylcarbamoyl)-2-(sulfonylamino)cyclopropanecarboxamide
CAS Name:1-(4-methoxy-2-phenyl-1-piperidinyl)-N-(methylcarbamoyl)-2-(sulfonylamino)-1-cyclopropanecarboxamide
IUPAC Name:1-(4-methoxy-2-phenylpiperidin-1-yl)-N-(methylcarbamoyl)-2-(sulfonylamino)cyclopropane-1-carboxamide
Traditional Name:1-(4-methoxy-2-phenyl-piperidino)-N-(methylcarbamoyl)-2-(sulfonylamino)cyclopropanecarboxamide
Formula: C18H24N4O5S
MolecularWeight: 408.47196
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H24N4O5S/c1-19-17(24)20-16(23)18(11-15(18)21-28(25)26)22-9-8-13(27-2)10-14(22)12-6-4-3-5-7-12/h3-7,13-15H,8-11H2,1-2H3,(H2,19,20,23,24)


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