3-(cyclohexylcarbamoylamino)-N-[4-methoxy-3-(methylsulfonylamino)phenyl]propanamide

Systemtic Name: 3-(cyclohexylcarbamoylamino)-N-[4-methoxy-3-(methylsulfonylamino)phenyl]propanamide Openeye Name: 3-(cyclohexylcarbamoylamino)-N-[3-(methanesulfonamido)-4-methoxy-phenyl]propanamide CAS Name: 3-[[(cyclohexylamino)-oxomethyl]amino]-N-[3-(methanesulfonamido)-4-methoxyphenyl]propanamide IUPAC Name: 3-(cyclohexylcarbamoylamino)-N-[3-(methanesulfonamido)-4-methoxyphenyl]propanamide Traditional Name: 3-(cyclohexylcarbamoylamino)-N-[3-(methanesulfonamido)-4-methoxy-phenyl]propionamide Formula: C18H28N4O5S MolecularWeight: 412.50372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCNC(=O)NC2CCCCC2)NS(=O)(=O)C

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCNC(=O)NC2CCCCC2)NS(=O)(=O)C

InChI

InChI=1S/C18H28N4O5S/c1-27-16-9-8-14(12-15(16)22-28(2,25)26)20-17(23)10-11-19-18(24)21-13-6-4-3-5-7-13/h8-9,12-13,22H,3-7,10-11H2,1-2H3,(H,20,23)(H2,19,21,24)