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

Systemtic Name: 3-(cyclohexylcarbamoylamino)-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]propanamide Openeye Name: 3-(cyclohexylcarbamoylamino)-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]propanamide CAS Name: 3-[[(cyclohexylamino)-oxomethyl]amino]-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]propanamide IUPAC Name: 3-(cyclohexylcarbamoylamino)-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]propanamide Traditional Name: 3-(cyclohexylcarbamoylamino)-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]propionamide Formula: C23H29FN4O5S MolecularWeight: 492.563563

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCNC(=O)NC2CCCCC2)NS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCNC(=O)NC2CCCCC2)NS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C23H29FN4O5S/c1-33-21-12-9-18(15-20(21)28-34(31,32)19-10-7-16(24)8-11-19)26-22(29)13-14-25-23(30)27-17-5-3-2-4-6-17/h7-12,15,17,28H,2-6,13-14H2,1H3,(H,26,29)(H2,25,27,30)